N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-[(phenylsulfanyl)acetyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-[(phenylsulfanyl)acetyl]piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-[(phenylsulfanyl)acetyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V017-6679 |
| Compound Name: | N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-[(phenylsulfanyl)acetyl]piperidine-3-carboxamide |
| Molecular Weight: | 497.63 |
| Molecular Formula: | C27 H32 F N3 O3 S |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)C(CSc1ccccc1)=O)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3893 |
| logD: | 3.3893 |
| logSw: | -3.6874 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.158 |
| InChI Key: | SKNDRJDUTJQQHI-BMTNDILFSA-N |