N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}butanamide
Chemical Structure Depiction of
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}butanamide
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}butanamide
Compound characteristics
Compound ID: | 5275-0057 |
Compound Name: | N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}butanamide |
Molecular Weight: | 396.92 |
Molecular Formula: | C23 H25 Cl N2 O2 |
Smiles: | CCCC(NC(c1ccc(cc1)C(C)C)c1cc(c2cccnc2c1O)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8609 |
logD: | 5.8561 |
logSw: | -5.7745 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.803 |
InChI Key: | YYILDCADWWHRHV-NRFANRHFSA-N |