N~3~-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-N~1~-ethylpiperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~3~-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-N~1~-ethylpiperidine-1,3-dicarboxamide
N~3~-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-N~1~-ethylpiperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | V001-6244 |
| Compound Name: | N~3~-[rel-(1R,2R)-2-{(benzenesulfonyl)[(4-chlorophenyl)methyl]amino}cyclohexyl]-N~1~-ethylpiperidine-1,3-dicarboxamide |
| Molecular Weight: | 561.14 |
| Molecular Formula: | C28 H37 Cl N4 O4 S |
| Smiles: | CCNC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1N(Cc1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8622 |
| logD: | 3.8622 |
| logSw: | -4.3061 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.049 |
| InChI Key: | IRGWVBVTTGQXMH-DDZRMCBLSA-N |