N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]pentanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]pentanamide
N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]pentanamide
Compound characteristics
Compound ID: | K839-0091 |
Compound Name: | N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]pentanamide |
Molecular Weight: | 368.86 |
Molecular Formula: | C21 H21 Cl N2 O2 |
Smiles: | CCCCC(NC(c1ccccc1[Cl])c1ccc2cccnc2c1O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6479 |
logD: | 4.6469 |
logSw: | -4.5582 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.803 |
InChI Key: | YJVWZPHTRDHQJX-FQEVSTJZSA-N |