N-[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0293 |
| Compound Name: | N-[1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C18 H26 N6 O4 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(c2cc(C3CC3)[nH]n2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.8554 |
| logD: | 1.8554 |
| logSw: | -2.494 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.974 |
| InChI Key: | BFHLCSNQTYZOMU-UHFFFAOYSA-N |