N-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0540 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 410.92 |
| Molecular Formula: | C18 H23 Cl N4 O3 S |
| Smiles: | CS(N(CCc1nc(C2CC2)on1)C1CN(C1)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8149 |
| logD: | 2.8064 |
| logSw: | -3.4294 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.297 |
| InChI Key: | GLTABOGVCSMMKE-UHFFFAOYSA-N |