NP-MRD: Showing NP-Card for 2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione (NP0308912)

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Record Information

Version

2.0

Created at

2022-09-11 03:04:08 UTC

Updated at

2022-09-11 03:04:08 UTC

NP-MRD ID

NP0308912

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Description

2,5-Dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione belongs to the class of organic compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. Based on a literature review very few articles have been published on 2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309112205042D          

 38 42  0  0  0  0            999 V2000
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M  END

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  Mrv1652309112205042D          

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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 22 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 17 30  1  0  0  0  0
 20 30  1  0  0  0  0
 16 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 11 33  1  0  0  0  0
 33 34  2  0  0  0  0
 10 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  9 37  1  0  0  0  0
 37 38  2  0  0  0  0
  6 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0308912

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCC1=CC=C2C(NC=C2C2=C(O)C(=O)C(C3=CNC4=CC(C=CC(C)=C)=CC=C34)=C(O)C2=O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C32H28N2O4/c1-17(2)5-7-19-9-11-21-23(15-33-25(21)13-19)27-29(35)31(37)28(32(38)30(27)36)24-16-34-26-14-20(8-6-18(3)4)10-12-22(24)26/h5-7,9-16,33-35,38H,1,8H2,2-4H3

> <INCHI_KEY>
XUNIIULIATZTPL-UHFFFAOYSA-N

> <FORMULA>
C32H28N2O4

> <MOLECULAR_WEIGHT>
504.586

> <EXACT_MASS>
504.20490739

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
66

> <JCHEM_AVERAGE_POLARIZABILITY>
58.13542617136045

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

> <JCHEM_LOGP>
6.756344037666666

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.347417051148382

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.3155360263502605

> <JCHEM_PKA_STRONGEST_BASIC>
-5.271440380700459

> <JCHEM_POLAR_SURFACE_AREA>
106.17999999999998

> <JCHEM_REFRACTIVITY>
154.5705

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0      17.513   5.913   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      17.513   4.373   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      18.847   3.603   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.179   3.603   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      16.179   2.063   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      14.846   1.293   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      14.846  -0.247   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.512  -1.017   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      12.178  -0.247   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.714  -0.723   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.238  -2.188   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.268  -3.332   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      12.775  -3.012   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      10.792  -4.797   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      11.823  -5.941   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       9.286  -5.117   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.810  -6.582   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.715  -7.828   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       8.810  -9.074   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       7.346  -8.598   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.012  -9.368   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.678  -8.598   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.345  -9.368   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.345 -10.908   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.011 -11.678   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.011 -13.218   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.677 -10.908   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.678  -7.058   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.012  -6.288   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.346  -7.058   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       8.256  -3.973   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.749  -4.293   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       8.732  -2.508   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0       7.701  -1.364   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       9.809   0.523   0.000  0.00  0.00           C+0
HETATM   36  N   UNK     0      10.714   1.769   0.000  0.00  0.00           N+0
HETATM   37  C   UNK     0      12.178   1.293   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      13.512   2.063   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   38                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   37                                                  
CONECT   10    9   11   35                                                  
CONECT   11   10   12   33                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   31                                                  
CONECT   17   16   18   30                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   30                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   28                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   22   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   17   20                                                  
CONECT   31   16   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   11   34                                                  
CONECT   34   33                                                            
CONECT   35   10   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36    9   38                                                  
CONECT   38   37    6                                                       
MASTER        0    0    0    0    0    0    0    0   38    0   84    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₂₈N₂O₄

Average Mass

504.5860 Da

Monoisotopic Mass

504.20491 Da

IUPAC Name

2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Traditional Name

2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

CAS Registry Number

Not Available

SMILES

CC(C)=CCC1=CC=C2C(NC=C2C2=C(O)C(=O)C(C3=CNC4=CC(C=CC(C)=C)=CC=C34)=C(O)C2=O)=C1

InChI Identifier

InChI=1S/C32H28N2O4/c1-17(2)5-7-19-9-11-21-23(15-33-25(21)13-19)27-29(35)31(37)28(32(38)30(27)36)24-16-34-26-14-20(8-6-18(3)4)10-12-22(24)26/h5-7,9-16,33-35,38H,1,8H2,2-4H3

InChI Key

XUNIIULIATZTPL-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Indoles

Direct Parent

Indoles

Alternative Parents

Substituents

Indole
P-benzoquinone
Quinone
Styrene
Substituted pyrrole
Benzenoid
Pyrrole
Heteroaromatic compound
Vinylogous acid
Cyclic ketone
Ketone
Enol
Azacycle
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	6.76	ChemAxon
pKa (Strongest Acidic)	5.32	ChemAxon
pKa (Strongest Basic)	-5.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	106.18 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	154.57 m³·mol⁻¹	ChemAxon
Polarizability	58.14 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

85089915

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione (NP0308912)

MOL for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

3D MOL for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

3D SDF for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

3D-SDF for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

PDB for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

3D PDB for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

SMILES for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

INCHI for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

Structure for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)

3D Structure for NP0308912 (2,5-dihydroxy-3-[6-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[6-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]cyclohexa-2,5-diene-1,4-dione)