4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(propan-2-yl)butanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | G423-0629 |
| Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CC(C)CC(NC(C)C)=O)nnc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5086 |
| logD: | 1.5086 |
| logSw: | -2.1623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.937 |
| InChI Key: | RYEPMPRQRCXKKM-OAHLLOKOSA-N |