N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | C094-1948 |
| Compound Name: | N-(2-{[1-(cyclohexylcarbamoyl)cyclohexyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 481.66 |
| Molecular Formula: | C27 H35 N3 O3 S |
| Smiles: | C1CCC(CC1)NC(C1(CCCCC1)N(Cc1cccs1)C(CNC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9657 |
| logD: | 4.9657 |
| logSw: | -4.6726 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.72 |
| InChI Key: | CSWYKAXBGFAWKF-UHFFFAOYSA-N |