N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0770 |
| Compound Name: | N-[1-(2-fluorobenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 356.41 |
| Molecular Formula: | C16 H21 F N2 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9688 |
| logD: | 0.9688 |
| logSw: | -2.2955 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.343 |
| InChI Key: | TVHXCPYAJZCPFK-UHFFFAOYSA-N |