N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide
Compound characteristics
Compound ID: | G423-0284 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]butanamide |
Molecular Weight: | 475.55 |
Molecular Formula: | C26 H29 N5 O4 |
Smiles: | Cc1cc(C)cc(c1)N1C=Cn2c(CCCC(NCc3ccc(c(c3)OC)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 1.5982 |
logD: | 1.5982 |
logSw: | -2.0947 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.829 |
InChI Key: | GJDLHNSPCDFQNV-UHFFFAOYSA-N |