1-[4-(5-{1-[3-(3,4-dimethylphenyl)-1H-pyrazole-5-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-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
1-[4-(5-{1-[3-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC08-0240 |
| Compound Name: | 1-[4-(5-{1-[3-(3,4-dimethylphenyl)-1H-pyrazole-5-carbonyl]azetidin-3-yl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C24 H28 N6 O3 |
| Smiles: | CC(N1CCC(CC1)c1nc(C2CN(C2)C(c2cc(c3ccc(C)c(C)c3)n[nH]2)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6867 |
| logD: | 3.6862 |
| logSw: | -3.7855 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.368 |
| InChI Key: | WHSBXWQTEZMAKV-UHFFFAOYSA-N |