N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
Compound ID: | G423-0194 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
Molecular Weight: | 489.57 |
Molecular Formula: | C27 H31 N5 O4 |
Smiles: | Cc1ccc(cc1C)N1C=Cn2c(CCCC(NCCc3ccc(c(c3)OC)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 1.3481 |
logD: | 1.3481 |
logSw: | -2.0642 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.67 |
InChI Key: | DBKNAIIIQBZSIU-UHFFFAOYSA-N |