N-{1-[(2-chlorophenyl)acetyl]piperidin-4-yl}-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)acetyl]piperidin-4-yl}-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
N-{1-[(2-chlorophenyl)acetyl]piperidin-4-yl}-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB93-0169 |
| Compound Name: | N-{1-[(2-chlorophenyl)acetyl]piperidin-4-yl}-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 438.98 |
| Molecular Formula: | C20 H27 Cl N4 O3 S |
| Smiles: | Cc1nccn1CCN(C1CCN(CC1)C(Cc1ccccc1[Cl])=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9837 |
| logD: | 1.084 |
| logSw: | -2.4901 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.833 |
| InChI Key: | XTSVTLWWLHQIIL-UHFFFAOYSA-N |