N-[(5-chloro-8-hydroxyquinolin-7-yl)(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K839-0142
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide
Molecular Weight: 478.93
Molecular Formula: C26 H23 Cl N2 O5
Smiles: COc1ccc(cc1)C(NC(c1ccc(c(c1)OC)OC)c1cc(c2cccnc2c1O)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.9389
logD: 4.9341
logSw: -4.8585
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.549
InChI Key: MFJNCURXIMDTRJ-QHCPKHFHSA-N
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