4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | G423-0428 |
| Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 447.49 |
| Molecular Formula: | C24 H25 N5 O4 |
| Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(Nc3ccc(cc3)OC)=O)nnc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.5597 |
| logD: | 1.5597 |
| logSw: | -2.0967 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.913 |
| InChI Key: | JGUDQZGZDWIXGP-UHFFFAOYSA-N |