N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0016 |
| Compound Name: | N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C18 H24 N4 O5 S |
| Smiles: | Cc1nc(CCN(C2CN(C2)C(Cc2ccc(cc2)OC)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.9765 |
| logD: | 0.9765 |
| logSw: | -2.086 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.205 |
| InChI Key: | PJKAEIITJFFORJ-UHFFFAOYSA-N |