N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0952 |
| Compound Name: | N-[1-(6-methylpyridine-3-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C22 H28 N4 O3 S |
| Smiles: | Cc1ccc(cn1)C(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5783 |
| logD: | 1.2118 |
| logSw: | -2.1712 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.55 |
| InChI Key: | GJFJHNFNTFNDOO-UHFFFAOYSA-N |