N-(2,6-dimethylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
N-(2,6-dimethylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
Compound characteristics
Compound ID: | G802-0231 |
Compound Name: | N-(2,6-dimethylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide |
Molecular Weight: | 463.56 |
Molecular Formula: | C24 H25 N5 O3 S |
Smiles: | CCC(C(Nc1c(C)cccc1C)=O)Sc1nnc2C(N(C=Cn12)c1ccccc1OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9656 |
logD: | 2.9656 |
logSw: | -3.2759 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.999 |
InChI Key: | BOQVGAUUOHOOTC-IBGZPJMESA-N |