N-[1-(3,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[1-(3,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
N-[1-(3,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
| Compound ID: | SB92-0945 |
| Compound Name: | N-[1-(3,4-difluorobenzoyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide |
| Molecular Weight: | 449.52 |
| Molecular Formula: | C22 H25 F2 N3 O3 S |
| Smiles: | C1CCN(C1)CCN(C1CN(C1)C(c1ccc(c(c1)F)F)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5267 |
| logD: | 2.1602 |
| logSw: | -2.9181 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.606 |
| InChI Key: | YXJVKXBCQSLLCZ-UHFFFAOYSA-N |