4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
Chemical Structure Depiction of
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
Compound characteristics
| Compound ID: | G423-0067 |
| Compound Name: | 4-[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide |
| Molecular Weight: | 357.39 |
| Molecular Formula: | C18 H20 F N5 O2 |
| Smiles: | CCCNC(CCCc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0047 |
| logD: | 0.0047 |
| logSw: | -1.7281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.681 |
| InChI Key: | UPZHQLFXJUOKFG-UHFFFAOYSA-N |