1-(4-{5-[1-(3-phenyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{5-[1-(3-phenyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
1-(4-{5-[1-(3-phenyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SC08-0243 |
| Compound Name: | 1-(4-{5-[1-(3-phenyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C22 H24 N6 O3 |
| Smiles: | CC(N1CCC(CC1)c1nc(C2CN(C2)C(c2c[nH]nc2c2ccccc2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9904 |
| logD: | 1.9904 |
| logSw: | -2.7099 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.068 |
| InChI Key: | CMIZRPIRMPRTRY-UHFFFAOYSA-N |