N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}methanesulfonamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0558 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N-{1-[(4-fluorophenoxy)acetyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C19 H23 F N4 O5 S |
| Smiles: | CS(N(CCc1nc(C2CC2)on1)C1CN(C1)C(COc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5087 |
| logD: | 1.5087 |
| logSw: | -2.2373 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.185 |
| InChI Key: | KRIVWMDGAZDORI-UHFFFAOYSA-N |