2-(4-{1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
2-(4-{1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide
Compound characteristics
Compound ID: | D361-1104 |
Compound Name: | 2-(4-{1-[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl}phenoxy)acetamide |
Molecular Weight: | 485.5 |
Molecular Formula: | C25 H23 N7 O4 |
Smiles: | Cc1c2C(CC(Nc2n(c2nc(cnn2)c2cccc(c2)OC)n1)=O)c1ccc(cc1)OCC(N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7412 |
logD: | 1.7407 |
logSw: | -2.3062 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 118.806 |
InChI Key: | SJRNSAYAKJOWMU-IBGZPJMESA-N |