N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide

Chemical Structure Depiction of
N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: C094-1888
Compound Name: N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide
Molecular Weight: 447.58
Molecular Formula: C27 H33 N3 O3
Smiles: C1CCC(CC1)(C(NC1CCCC1)=O)N(C(CNC(c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.2568
logD: 4.2567
logSw: -4.2483
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.588
InChI Key: DAZNFRYUEVGNJC-UHFFFAOYSA-N
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