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

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

Compound ID: K839-0134
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-methoxyphenyl)methyl]-4-methoxybenzamide
Molecular Weight: 448.91
Molecular Formula: C25 H21 Cl N2 O4
Smiles: COc1ccc(cc1)C(c1cc(c2cccnc2c1O)[Cl])NC(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.1601
logD: 5.1553
logSw: -5.4539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.832
InChI Key: PUSIUWDEWAXQNL-QFIPXVFZSA-N
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