N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(dimethylamino)phenyl]methyl}butanamide

Chemical Structure Depiction of
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(dimethylamino)phenyl]methyl}butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5275-0036
Compound Name: N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(dimethylamino)phenyl]methyl}butanamide
Molecular Weight: 397.9
Molecular Formula: C22 H24 Cl N3 O2
Smiles: CCCC(NC(c1ccc(cc1)N(C)C)c1cc(c2cccnc2c1O)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.6127
logD: 4.5949
logSw: -4.7316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.608
InChI Key: LHHBXTYLAYAKHI-FQEVSTJZSA-N
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