N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB93-0166 |
| Compound Name: | N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 382.52 |
| Molecular Formula: | C18 H30 N4 O3 S |
| Smiles: | Cc1nccn1CCN(C1CCN(CC1)C(C1CCCC1)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2143 |
| logD: | 0.3145 |
| logSw: | -1.7583 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.919 |
| InChI Key: | HIMZPFOREZILPW-UHFFFAOYSA-N |