N-[2-(pyrrolidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(pyrrolidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]benzenesulfonamide
N-[2-(pyrrolidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0973 |
| Compound Name: | N-[2-(pyrrolidin-1-yl)ethyl]-N-[1-(1,3-thiazole-4-carbonyl)azetidin-3-yl]benzenesulfonamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C19 H24 N4 O3 S2 |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(c1cscn1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5879 |
| logD: | 1.2214 |
| logSw: | -2.2451 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.234 |
| InChI Key: | ATSZEVRFWDQLFA-UHFFFAOYSA-N |