1-(4-fluorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(4-fluorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
1-(4-fluorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V013-3378 |
| Compound Name: | 1-(4-fluorobenzene-1-sulfonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 501.62 |
| Molecular Formula: | C26 H32 F N3 O4 S |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5572 |
| logD: | 3.5572 |
| logSw: | -3.7863 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.748 |
| InChI Key: | HAGLHNYHKPORMJ-SXZQLXHWSA-N |