4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-phenylbutanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-phenylbutanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-phenylbutanamide
Compound characteristics
| Compound ID: | G423-0407 |
| Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-phenylbutanamide |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C23 H23 N5 O3 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(Nc3ccccc3)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.3856 |
| logD: | 1.3856 |
| logSw: | -2.0086 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.369 |
| InChI Key: | IDIIZRZCAMEFKQ-UHFFFAOYSA-N |