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
Available: 3 mg
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mg
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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
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