N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-N-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-N-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methanesulfonamide
N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-N-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SB93-0089 |
| Compound Name: | N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-N-[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methanesulfonamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C22 H30 N4 O3 S |
| Smiles: | Cc1nccn1CCN(C1CCN(CC1)C(C1(CC1)c1ccccc1)=O)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4841 |
| logD: | 0.5844 |
| logSw: | -2.2013 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.612 |
| InChI Key: | LKMOBTUQWFRWJG-UHFFFAOYSA-N |