ethyl (4-{[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}phenyl)acetate
Available: 77 mg
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mg
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Compound characteristics

Compound ID: L487-0881
Compound Name: ethyl (4-{[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]carbamamido}phenyl)acetate
Molecular Weight: 489.96
Molecular Formula: C27 H24 Cl N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OC)=O)=O
Stereo: ACHIRAL
logP: 6.8107
logD: 6.8099
logSw: -6.4413
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.39
InChI Key: ZNNTVURLWZHHQF-UHFFFAOYSA-N
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