N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methylphenyl)methyl]-4-methoxybenzamide

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

Compound ID: K839-0138
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methylphenyl)methyl]-4-methoxybenzamide
Molecular Weight: 432.91
Molecular Formula: C25 H21 Cl N2 O3
Smiles: Cc1ccc(cc1)C(c1cc(c2cccnc2c1O)[Cl])NC(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.6011
logD: 5.5955
logSw: -5.7523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.289
InChI Key: MDWNHEVMSYQJKP-QFIPXVFZSA-N
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