N-[1-(1-methyl-1H-imidazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-imidazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(1-methyl-1H-imidazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1111 |
| Compound Name: | N-[1-(1-methyl-1H-imidazole-5-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C16 H27 N5 O3 S |
| Smiles: | Cn1cncc1C(N1CC(C1)N(CCN1CCCCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4306 |
| logD: | -0.5165 |
| logSw: | -1.1776 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.25 |
| InChI Key: | AZPADVDRFKVGNI-UHFFFAOYSA-N |