4-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
4-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
4-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
Compound ID: | J081-2450 |
Compound Name: | 4-{3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
Molecular Weight: | 490.58 |
Molecular Formula: | C26 H26 N4 O4 S |
Smiles: | CCOc1cc(ccc1OCC=C)C1CC(Nc2c1c(C)nn2c1nc2ccc(cc2s1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7062 |
logD: | 4.6236 |
logSw: | -4.5356 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.885 |
InChI Key: | CMRZWJPNCUVMMU-SFHVURJKSA-N |