2-{2-ethoxy-4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{2-ethoxy-4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
2-{2-ethoxy-4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Compound characteristics
Compound ID: | J081-0535 |
Compound Name: | 2-{2-ethoxy-4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide |
Molecular Weight: | 462.47 |
Molecular Formula: | C22 H22 N8 O4 |
Smiles: | CCOc1cc(ccc1OCC(N)=O)C1CC(Nc2c1cnn2c1ccc2nnc(C)n2n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | -0.0731 |
logD: | -0.0734 |
logSw: | -2.0289 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 119.593 |
InChI Key: | CFPODTPJYZESML-AWEZNQCLSA-N |