N-[1-(cyclohexylacetyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(cyclohexylacetyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
N-[1-(cyclohexylacetyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB93-0181 |
| Compound Name: | N-[1-(cyclohexylacetyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 410.58 |
| Molecular Formula: | C20 H34 N4 O3 S |
| Smiles: | Cc1nccn1CCN(C1CCN(CC1)C(CC1CCCCC1)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0215 |
| logD: | 1.1217 |
| logSw: | -2.1153 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.025 |
| InChI Key: | RFEJKQVZFSPIJH-UHFFFAOYSA-N |