4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylethyl)butanamide
4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | G423-0019 |
| Compound Name: | 4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 419.46 |
| Molecular Formula: | C23 H22 F N5 O2 |
| Smiles: | C(CC(NCCc1ccccc1)=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.774 |
| logD: | 0.774 |
| logSw: | -1.738 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.41 |
| InChI Key: | XJNYRYMESFZTJW-UHFFFAOYSA-N |