4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methylphenyl)butanamide
Chemical Structure Depiction of
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methylphenyl)butanamide
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methylphenyl)butanamide
Compound characteristics
| Compound ID: | G423-0076 |
| Compound Name: | 4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methylphenyl)butanamide |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C22 H20 F N5 O2 |
| Smiles: | Cc1ccc(cc1)NC(CCCc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6608 |
| logD: | 1.6608 |
| logSw: | -2.1633 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.246 |
| InChI Key: | DSXSVEXIGVYZLI-UHFFFAOYSA-N |