N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0442 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C22 H30 N4 O4 S |
| Smiles: | CS(N(CCc1nc(C2CCC2)on1)C1CN(C1)C(CCCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7545 |
| logD: | 2.7545 |
| logSw: | -3.1459 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.685 |
| InChI Key: | LFVGZBRPWBUOFR-UHFFFAOYSA-N |