N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V012-9288 |
| Compound Name: | N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(c1cccs1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9646 |
| logD: | 2.9646 |
| logSw: | -3.3294 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.248 |
| InChI Key: | NWYNPZFUVKWEBW-LLQWEQGGSA-N |