N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3-methylbenzoyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3-methylbenzoyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3-methylbenzoyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0429 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3-methylbenzoyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C20 H26 N4 O4 S |
| Smiles: | Cc1cccc(c1)C(N1CC(C1)N(CCc1nc(C2CCC2)on1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8411 |
| logD: | 1.8411 |
| logSw: | -2.3468 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.213 |
| InChI Key: | HGTIKHXYPWYQRO-UHFFFAOYSA-N |