N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V018-0368 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[(thiophen-2-yl)acetyl]piperidine-3-carboxamide |
| Molecular Weight: | 467.63 |
| Molecular Formula: | C26 H33 N3 O3 S |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(Cc1cccs1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.235 |
| logD: | 3.235 |
| logSw: | -3.625 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.176 |
| InChI Key: | GPBCSZADQAXCAN-MXQSGTKOSA-N |