4-[7-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]butanamide
4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | G423-0219 |
Compound Name: | 4-[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(3-methoxyphenyl)methyl]butanamide |
Molecular Weight: | 445.52 |
Molecular Formula: | C25 H27 N5 O3 |
Smiles: | Cc1ccc(cc1C)N1C=Cn2c(CCCC(NCc3cccc(c3)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 2.1536 |
logD: | 2.1536 |
logSw: | -2.5653 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.112 |
InChI Key: | AEVLOJRHRMANBX-UHFFFAOYSA-N |