1-{4-[6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-7585
Compound Name: 1-{4-[6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 498.58
Molecular Formula: C28 H30 N6 O3
Salt: not_available
Smiles: C1COCCC1c1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1148
logD: 4.0991
logSw: -4.0715
Hydrogen bond acceptors count: 7
Polar surface area: 67.879
InChI Key: JHENIQABXXVIAI-UHFFFAOYSA-N
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