N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide
N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | C094-1900 |
| Compound Name: | N-(2-{[1-(cyclopentylcarbamoyl)cyclohexyl](4-methylphenyl)amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C28 H35 N3 O3 |
| Smiles: | Cc1ccc(cc1)N(C(CNC(c1ccccc1)=O)=O)C1(CCCCC1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8017 |
| logD: | 4.8016 |
| logSw: | -4.4643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.588 |
| InChI Key: | GRFDHROTVZKIAZ-UHFFFAOYSA-N |