N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}propanamide

Chemical Structure Depiction of
N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F235-1046
Compound Name: N-{(5-chloro-8-hydroxyquinolin-7-yl)[4-(propan-2-yl)phenyl]methyl}propanamide
Molecular Weight: 382.89
Molecular Formula: C22 H23 Cl N2 O2
Smiles: CCC(NC(c1ccc(cc1)C(C)C)c1cc(c2cccnc2c1O)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.3862
logD: 5.3815
logSw: -5.7342
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.803
InChI Key: PJHRKAKKWFGBEA-FQEVSTJZSA-N
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