N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0205 |
| Compound Name: | N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C21 H25 N5 O4 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(c2ccc3ccccc3n2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.5781 |
| logD: | 2.5781 |
| logSw: | -2.9833 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.292 |
| InChI Key: | BFGAPZITHZOCCD-UHFFFAOYSA-N |