1-(6-methoxy-1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Chemical Structure Depiction of
1-(6-methoxy-1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
1-(6-methoxy-1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Compound characteristics
Compound ID: | J081-1595 |
Compound Name: | 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one |
Molecular Weight: | 462.53 |
Molecular Formula: | C24 H22 N4 O4 S |
Smiles: | COc1ccc2c(c1)sc(n2)n1c2c(cn1)C(CC(N2)=O)c1ccc(c(c1)OC)OCC=C |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6406 |
logD: | 4.634 |
logSw: | -4.3989 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.952 |
InChI Key: | WYUDMRGHCTUVNZ-INIZCTEOSA-N |