N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(3-methylbutanoyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(3-methylbutanoyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(3-methylbutanoyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V018-8248 |
| Compound Name: | N-[rel-(1R,2R)-2-(4-fluorobenzamido)cyclohexyl]-1-(3-methylbutanoyl)piperidine-3-carboxamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C24 H34 F N3 O3 |
| Smiles: | CC(C)CC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccc(cc1)F)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8674 |
| logD: | 2.8674 |
| logSw: | -3.2487 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.43 |
| InChI Key: | HFXWILJJQBFBMF-VTVVEXCCSA-N |