N-[1-(5-methylpyrazine-2-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(5-methylpyrazine-2-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(5-methylpyrazine-2-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0963 |
| Compound Name: | N-[1-(5-methylpyrazine-2-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C21 H27 N5 O3 S |
| Smiles: | Cc1cnc(cn1)C(N1CC(C1)N(CCN1CCCC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1155 |
| logD: | 0.7491 |
| logSw: | -2.1094 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.688 |
| InChI Key: | WOYIJTDXBBIJCN-UHFFFAOYSA-N |