4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0635 |
Compound Name: | 4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide |
Molecular Weight: | 475.55 |
Molecular Formula: | C26 H29 N5 O4 |
Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CC(C)CC(NCc3cccc(c3)OC)=O)nnc2C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2344 |
logD: | 2.2344 |
logSw: | -2.8211 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.235 |
InChI Key: | KOYPKXVOZYQROC-GOSISDBHSA-N |