N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0204 |
| Compound Name: | N-[1-(4-phenylbutanoyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C21 H30 N4 O4 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(CCCc2ccccc2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.0598 |
| logD: | 3.0598 |
| logSw: | -3.4258 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.434 |
| InChI Key: | GXRHTKGBJVXMJP-UHFFFAOYSA-N |