N-[1-(benzenesulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(benzenesulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0759 |
| Compound Name: | N-[1-(benzenesulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C15 H22 N2 O5 S2 |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8898 |
| logD: | 0.8898 |
| logSw: | -2.0396 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 71.406 |
| InChI Key: | XBJKBYFYKXLYQL-UHFFFAOYSA-N |