1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-8658 |
| Compound Name: | 1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 500.01 |
| Molecular Formula: | C27 H31 Cl F N3 O3 |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCCN(C1)C(C(c1ccccc1)[Cl])=O)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6529 |
| logD: | 3.6529 |
| logSw: | -4.0018 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.685 |
| InChI Key: | YUEPLPZSEBRUTM-CNHJLYCKSA-N |