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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
Available: 36 mg
Amount:
mg
Format:
$83.09
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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
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