3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(propan-2-yl)propanamide
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | G298-0439 |
| Compound Name: | 3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(propan-2-yl)propanamide |
| Molecular Weight: | 355.39 |
| Molecular Formula: | C18 H21 N5 O3 |
| Smiles: | CC(C)NC(CCc1nnc2C(N(C=Cn12)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0692 |
| logD: | -0.0692 |
| logSw: | -1.6242 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.357 |
| InChI Key: | HAEBCXDEYBUPOY-UHFFFAOYSA-N |