N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0190 |
| Compound Name: | N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C16 H28 N4 O4 S |
| Smiles: | CC(C)CC(N1CC(C1)N(CCc1nc(C(C)C)on1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8518 |
| logD: | 1.8518 |
| logSw: | -2.1042 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.705 |
| InChI Key: | JMYOLSROGLELFW-UHFFFAOYSA-N |