Showing NP-Card for 10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate (NP0331944)
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Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2023-10-08 12:02:57 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2024-04-19 09:25:55 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0331944 | |||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | 10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate | |||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate)Mrv2104 10082312022D 30 31 0 0 0 0 999 V2000 -1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 23 2 0 0 0 0 4 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 25 30 1 0 0 0 0 2 30 1 0 0 0 0 M END 3D SDF for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate)Mrv2104 10082312022D 30 31 0 0 0 0 999 V2000 -1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 23 2 0 0 0 0 4 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 25 30 1 0 0 0 0 2 30 1 0 0 0 0 M END > <DATABASE_ID> NP0331944 > <DATABASE_NAME> NP-MRD > <SMILES> CC(C)CC(O)C(=O)OCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1 > <INCHI_IDENTIFIER> InChI=1/C25H37NO4/c1-19(2)17-24(28)25(29)30-16-12-8-6-4-3-5-7-9-13-20-18-23(27)21-14-10-11-15-22(21)26-20/h10-11,14-15,18-19,24,28H,3-9,12-13,16-17H2,1-2H3,(H,26,27) > <INCHI_KEY> JJXNJFSVMHPPGM-UHFFFAOYNA-N > <FORMULA> C25H37NO4 > <MOLECULAR_WEIGHT> 415.574 > <EXACT_MASS> 415.272258675 > <JCHEM_ACCEPTOR_COUNT> 4 > <JCHEM_ATOM_COUNT> 67 > <JCHEM_AVERAGE_POLARIZABILITY> 50.1275698946566 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 10-(4-oxo-1,4-dihydroquinolin-2-yl)decyl 2-hydroxy-4-methylpentanoate > <JCHEM_LOGP> 6.241147523666667 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 15.3887182942382 > <JCHEM_PKA_STRONGEST_ACIDIC> 12.698139491380983 > <JCHEM_PKA_STRONGEST_BASIC> 1.5353274400214287 > <JCHEM_POLAR_SURFACE_AREA> 75.63 > <JCHEM_REFRACTIVITY> 123.11969999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 15 > <JCHEM_RULE_OF_FIVE> 0 > <JCHEM_TRADITIONAL_IUPAC> 10-(4-oxo-1H-quinolin-2-yl)decyl 2-hydroxy-4-methylpentanoate > <JCHEM_VEBER_RULE> 0 $$$$ PDB for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate)HEADER PROTEIN 08-OCT-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-OCT-23 0 HETATM 1 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.003 -5.390 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.337 -4.620 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.670 -5.390 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 16.004 -4.620 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 17.338 -5.390 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 18.672 -4.620 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 18.672 -3.080 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 20.005 -5.390 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 21.339 -4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 22.673 -5.390 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 21.339 -3.080 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 17.338 -6.930 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 1.334 -6.930 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.000 -9.240 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 30 CONECT 3 2 4 CONECT 4 3 5 24 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 23 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 16 CONECT 24 4 25 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 25 2 MASTER 0 0 0 0 0 0 0 0 30 0 62 0 END SMILES for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate)CC(C)CC(O)C(=O)OCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1 INCHI for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate)InChI=1/C25H37NO4/c1-19(2)17-24(28)25(29)30-16-12-8-6-4-3-5-7-9-13-20-18-23(27)21-14-10-11-15-22(21)26-20/h10-11,14-15,18-19,24,28H,3-9,12-13,16-17H2,1-2H3,(H,26,27) 3D Structure for NP0331944 (10-(4-Oxo-1H-quinol-2-yl)decyl 2-hydroxy-4-methylvalerate) | |||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Formula | C25H37NO4 | |||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 415.5740 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 415.27226 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | 10-(4-oxo-1,4-dihydroquinolin-2-yl)decyl 2-hydroxy-4-methylpentanoate | |||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | 10-(4-oxo-1H-quinolin-2-yl)decyl 2-hydroxy-4-methylpentanoate | |||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CC(C)CC(O)C(=O)OCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1 | |||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1/C25H37NO4/c1-19(2)17-24(28)25(29)30-16-12-8-6-4-3-5-7-9-13-20-18-23(27)21-14-10-11-15-22(21)26-20/h10-11,14-15,18-19,24,28H,3-9,12-13,16-17H2,1-2H3,(H,26,27) | |||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | JJXNJFSVMHPPGM-UHFFFAOYNA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||
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Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||
External Links | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||
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General References | Not Available |