N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(2,4,6-trimethylbenzene-1-sulfonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(2,4,6-trimethylbenzene-1-sulfonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(2,4,6-trimethylbenzene-1-sulfonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-6795 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(2,4,6-trimethylbenzene-1-sulfonyl)piperidine-3-carboxamide |
| Molecular Weight: | 525.71 |
| Molecular Formula: | C29 H39 N3 O4 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8019 |
| logD: | 4.8019 |
| logSw: | -4.5021 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.748 |
| InChI Key: | FGJWTZGUOLZSNQ-HUASTKEASA-N |