N-[1-(4-methoxy-2-methylbenzoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(4-methoxy-2-methylbenzoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(4-methoxy-2-methylbenzoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0699 |
| Compound Name: | N-[1-(4-methoxy-2-methylbenzoyl)azetidin-3-yl]-N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 438.5 |
| Molecular Formula: | C19 H26 N4 O6 S |
| Smiles: | Cc1cc(ccc1C(N1CC(C1)N(CCc1nc(COC)on1)S(C)(=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 1.0255 |
| logD: | 1.0255 |
| logSw: | -2.3662 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 96.594 |
| InChI Key: | SWDJRTHJGMIOAB-UHFFFAOYSA-N |