N-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V006-1085 |
| Compound Name: | N-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-1-(cyclobutanecarbonyl)piperidine-3-carboxamide |
| Molecular Weight: | 572.17 |
| Molecular Formula: | C30 H38 Cl N3 O4 S |
| Smiles: | C1CC(C1)C(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1N(Cc1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1334 |
| logD: | 4.1334 |
| logSw: | -4.5104 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.532 |
| InChI Key: | WODNPEUNJLCPNC-ACFUZCEKSA-N |