N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(diethylamino)phenyl]methyl}butanamide
Chemical Structure Depiction of
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(diethylamino)phenyl]methyl}butanamide
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(diethylamino)phenyl]methyl}butanamide
Compound characteristics
Compound ID: | 5275-0060 |
Compound Name: | N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(diethylamino)phenyl]methyl}butanamide |
Molecular Weight: | 425.96 |
Molecular Formula: | C24 H28 Cl N3 O2 |
Smiles: | CCCC(NC(c1ccc(cc1)N(CC)CC)c1cc(c2cccnc2c1O)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3332 |
logD: | 5.0555 |
logSw: | -5.7457 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.539 |
InChI Key: | WHQCGANOTXJOPB-QFIPXVFZSA-N |