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
Available: 141 mg
Amount:
mg
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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
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