N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1072 |
| Compound Name: | N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C18 H28 N4 O3 S |
| Smiles: | Cc1ccc(cn1)C(N1CC(C1)N(CCN1CCCCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.491 |
| logD: | 0.4051 |
| logSw: | -1.9145 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.948 |
| InChI Key: | HCVQFAFHQVRHGW-UHFFFAOYSA-N |