4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]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-[(3-methoxyphenyl)methyl]butanamide
4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | G423-0446 |
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]butanamide |
Molecular Weight: | 461.52 |
Molecular Formula: | C25 H27 N5 O4 |
Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CCCC(NCc3cccc(c3)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 1.3749 |
logD: | 1.3749 |
logSw: | -2.0209 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.235 |
InChI Key: | NPSPTAKRZWMLKC-UHFFFAOYSA-N |