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

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

Compound ID: K839-0059
Compound Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)(4-ethoxyphenyl)methyl]-3,4,5-trimethoxybenzamide
Molecular Weight: 522.99
Molecular Formula: C28 H27 Cl N2 O6
Smiles: CCOc1ccc(cc1)C(c1cc(c2cccnc2c1O)[Cl])NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.345
logD: 5.3403
logSw: -5.6667
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.846
InChI Key: LXRSEFMZKGEYOH-DEOSSOPVSA-N
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