4-[7-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide
4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide
Compound characteristics
Compound ID: | G423-0256 |
Compound Name: | 4-[7-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(4-methoxyphenyl)butanamide |
Molecular Weight: | 431.49 |
Molecular Formula: | C24 H25 N5 O3 |
Smiles: | Cc1cc(C)cc(c1)N1C=Cn2c(CCCC(Nc3ccc(cc3)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.2654 |
logD: | 2.2654 |
logSw: | -2.9555 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.79 |
InChI Key: | GBGZOCKURUDYPJ-UHFFFAOYSA-N |