2-(4-{3-methyl-1-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{3-methyl-1-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
2-(4-{3-methyl-1-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
Compound characteristics
Compound ID: | D361-0768 |
Compound Name: | 2-(4-{3-methyl-1-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide |
Molecular Weight: | 469.5 |
Molecular Formula: | C25 H23 N7 O3 |
Smiles: | Cc1ccc(cc1)c1cnnc(n1)n1c2c(C(CC(N2)=O)c2ccc(cc2)OCC(N)=O)c(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2261 |
logD: | 2.2256 |
logSw: | -2.8067 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 111.262 |
InChI Key: | WLZLECNJCNDHDG-IBGZPJMESA-N |