N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[3-(trifluoromethyl)benzene-1-sulfonyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[3-(trifluoromethyl)benzene-1-sulfonyl]piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[3-(trifluoromethyl)benzene-1-sulfonyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V012-4362 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[3-(trifluoromethyl)benzene-1-sulfonyl]piperidine-3-carboxamide |
| Molecular Weight: | 551.63 |
| Molecular Formula: | C27 H32 F3 N3 O4 S |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)S(c1cccc(c1)C(F)(F)F)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3513 |
| logD: | 4.3513 |
| logSw: | -4.272 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.748 |
| InChI Key: | SLWQWTAWSJWAFP-SXZQLXHWSA-N |