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Showing NP-Card for indole-3-acetyl-proline (NP0339911)

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Record Information
Version2.0
Created at2024-09-12 00:10:38 UTC
Updated at2024-09-12 00:10:39 UTC
NP-MRD IDNP0339911
Secondary Accession NumbersNone
Natural Product Identification
Common Nameindole-3-acetyl-proline
Description Based on a literature review very few articles have been published on indole-3-acetyl-proline.
Structure
Thumb
MOLSDFPDBSMILESInChI

MOL for NP0339911 (indole-3-acetyl-proline)


  Mrv2104 05272302422D          

 20 22  0  0  0  0            999 V2000
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2054    0.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604    1.7103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    1.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604    3.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9754    2.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504    2.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2621    3.0922    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2621    1.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7575    0.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  8 12  1  0  0  0  0
  7 16  2  0  0  0  0
  4 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  3 20  1  0  0  0  0
M  CHG  1  14  -1
M  END
Download

3D MOL for NP0339911 (indole-3-acetyl-proline)

Download
3D SDF for NP0339911 (indole-3-acetyl-proline)

  Mrv2104 05272302422D          

 20 22  0  0  0  0            999 V2000
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2054    0.9256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604    1.7103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    1.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604    3.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9754    2.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1504    2.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2621    3.0922    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2621    1.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7575    0.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  8 12  1  0  0  0  0
  7 16  2  0  0  0  0
  4 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  3 20  1  0  0  0  0
M  CHG  1  14  -1
M  END
> <DATABASE_ID>
NP0339911

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[O-]C(=O)C1CCCN1C(=O)CC1=CNC2=C1C=CC=C2

> <INCHI_IDENTIFIER>
InChI=1/C15H16N2O3/c18-14(17-7-3-6-13(17)15(19)20)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,16H,3,6-8H2,(H,19,20)/p-1

> <INCHI_KEY>
STGVBTJKCSSKNP-UHFFFAOYNA-M

> <FORMULA>
C15H15N2O3

> <MOLECULAR_WEIGHT>
271.297

> <EXACT_MASS>
271.108815931

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
35

> <JCHEM_AVERAGE_POLARIZABILITY>
27.4725915083842

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate

> <JCHEM_LOGP>
1.4459026786666658

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
16.057809965571316

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.0363726512037115

> <JCHEM_PKA_STRONGEST_BASIC>
-2.321503879975618

> <JCHEM_POLAR_SURFACE_AREA>
76.23

> <JCHEM_REFRACTIVITY>
84.27570000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for NP0339911 (indole-3-acetyl-proline)
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PDB for NP0339911 (indole-3-acetyl-proline)
HEADER    PROTEIN                                 27-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-23         0                                  
HETATM    1  C   UNK     0      -1.173  -1.303   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -0.268  -2.549   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.197  -0.533   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.268  -0.057   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.744   1.408   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.250   1.728   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0      -2.726   3.192   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -4.191   3.668   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.191   5.208   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.726   5.684   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.821   4.438   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.281   4.438   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.489   5.772   0.000  0.00  0.00           O-1
HETATM   15  O   UNK     0       0.489   3.105   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -3.281   0.583   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       2.530   0.237   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.864  -0.533   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.530  -2.843   0.000  0.00  0.00           C+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   20                                                  
CONECT    4    3    5   17                                                  
CONECT    5    4    1    6                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   16                                                  
CONECT    8    7    9   12                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13    8                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    7                                                            
CONECT   17    4   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19    3                                                       
MASTER        0    0    0    0    0    0    0    0   20    0   44    0
END

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3D PDB for NP0339911 (indole-3-acetyl-proline)
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SMILES for NP0339911 (indole-3-acetyl-proline)
[O-]C(=O)C1CCCN1C(=O)CC1=CNC2=C1C=CC=C2
Download
INCHI for NP0339911 (indole-3-acetyl-proline)
InChI=1/C15H16N2O3/c18-14(17-7-3-6-13(17)15(19)20)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,16H,3,6-8H2,(H,19,20)/p-1
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View in JSmol
SynonymsNot Available
Chemical FormulaC15H15N2O3
Average Mass271.2970 Da
Monoisotopic Mass271.10882 Da
IUPAC Name1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate
Traditional Name1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate
CAS Registry NumberNot Available
SMILES
[O-]C(=O)C1CCCN1C(=O)CC1=CNC2=C1C=CC=C2
InChI Identifier
InChI=1/C15H16N2O3/c18-14(17-7-3-6-13(17)15(19)20)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,16H,3,6-8H2,(H,19,20)/p-1
InChI KeySTGVBTJKCSSKNP-UHFFFAOYNA-M
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.45ChemAxon
pKa (Strongest Acidic)4.04ChemAxon
pKa (Strongest Basic)-2.3ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area76.23 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity84.28 m³·mol⁻¹ChemAxon
Polarizability27.47 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available