N-{1-[(2-chlorophenyl)acetyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)acetyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[(2-chlorophenyl)acetyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0566 |
| Compound Name: | N-{1-[(2-chlorophenyl)acetyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C19 H23 Cl N4 O4 S |
| Smiles: | CS(N(CCc1nc(C2CC2)on1)C1CN(C1)C(Cc1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6911 |
| logD: | 2.6911 |
| logSw: | -3.3004 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.685 |
| InChI Key: | XYWPCCSCBQQNEO-UHFFFAOYSA-N |