7-{(4-chlorophenyl)[(pyridin-2-yl)amino]methyl}quinolin-8-ol

Chemical Structure Depiction of
7-{(4-chlorophenyl)[(pyridin-2-yl)amino]methyl}quinolin-8-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-2958
Compound Name: 7-{(4-chlorophenyl)[(pyridin-2-yl)amino]methyl}quinolin-8-ol
Molecular Weight: 361.83
Molecular Formula: C21 H16 Cl N3 O
Smiles: c1ccnc(c1)NC(c1ccc(cc1)[Cl])c1ccc2cccnc2c1O
Stereo: RACEMIC MIXTURE
logP: 4.9096
logD: 4.8986
logSw: -5.0043
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.181
InChI Key: RDIURRMJOIJGSL-IBGZPJMESA-N
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