4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide
Compound characteristics
| Compound ID: | G423-0406 |
| Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-propylbutanamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C20 H25 N5 O3 |
| Smiles: | CCCNC(CCCc1nnc2C(N(C=Cn12)c1ccc(cc1)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3446 |
| logD: | 0.3446 |
| logSw: | -1.7849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.805 |
| InChI Key: | HHCHMTABGHUENU-UHFFFAOYSA-N |