(2,3-dihydro-1H-indol-1-yl)[3,6-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[3,6-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: E568-0051
Compound Name: (2,3-dihydro-1H-indol-1-yl)[3,6-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]methanone
Molecular Weight: 382.46
Molecular Formula: C24 H22 N4 O
Smiles: Cc1ccc(cc1)n1c2c(c(cc(C)n2)C(N2CCc3ccccc23)=O)c(C)n1
Stereo: ACHIRAL
logP: 4.5306
logD: 4.5306
logSw: -4.485
Hydrogen bond acceptors count: 4
Polar surface area: 39.119
InChI Key: QWMPFFPHKLRIAP-UHFFFAOYSA-N
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