N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide
Available: 124 mg
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mg
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Compound characteristics

Compound ID: C094-1996
Compound Name: N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide
Molecular Weight: 475.63
Molecular Formula: C29 H37 N3 O3
Smiles: Cc1ccc(cc1)N(C(CNC(c1ccccc1)=O)=O)C1(CCCCC1)C(NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.257
logD: 5.2569
logSw: -5.0415
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.222
InChI Key: ZLPYSTFSJZTCSM-UHFFFAOYSA-N
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