1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one

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

Compound ID: V008-4097
Compound Name: 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one
Molecular Weight: 468.6
Molecular Formula: C28 H32 N6 O
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(Cc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.7182
logD: 5.7077
logSw: -5.4773
Hydrogen bond acceptors count: 5
Polar surface area: 53.541
InChI Key: GWHYPYPZXNVXHI-UHFFFAOYSA-N
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