N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide
N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](phenyl)amino}-2-oxoethyl)benzamide
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 |