4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | G423-0394 |
| Compound Name: | 4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 437.45 |
| Molecular Formula: | C23 H21 F2 N5 O2 |
| Smiles: | CC(c1ccccc1)NC(CCCc1nnc2C(N(C=Cn12)c1ccc(c(c1)F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.649 |
| logD: | 1.649 |
| logSw: | -2.1413 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.731 |
| InChI Key: | UPSOPFUSBPFDIT-HNNXBMFYSA-N |