2-{3-[1-(4-chlorobenzoyl)piperidin-3-yl]-1,2,4-oxadiazol-5-yl}-6-methylpyrazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
2-{3-[1-(4-chlorobenzoyl)piperidin-3-yl]-1,2,4-oxadiazol-5-yl}-6-methylpyrazolo[1,5-a]pyrazin-4(5H)-one
2-{3-[1-(4-chlorobenzoyl)piperidin-3-yl]-1,2,4-oxadiazol-5-yl}-6-methylpyrazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | S436-0133 |
| Compound Name: | 2-{3-[1-(4-chlorobenzoyl)piperidin-3-yl]-1,2,4-oxadiazol-5-yl}-6-methylpyrazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 438.87 |
| Molecular Formula: | C21 H19 Cl N6 O3 |
| Smiles: | CC1=Cn2c(cc(c3nc(C4CCCN(C4)C(c4ccc(cc4)[Cl])=O)no3)n2)C(N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2427 |
| logD: | 2.2031 |
| logSw: | -3.5339 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.768 |
| InChI Key: | DHTBXKITSSMQAW-AWEZNQCLSA-N |