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

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

Compound ID: V008-1635
Compound Name: 1-{4-[6-(2-methylpropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 406.53
Molecular Formula: C23 H30 N6 O
Salt: not_available
Smiles: CCCC(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(CC(C)C)n1)=O
Stereo: ACHIRAL
logP: 4.7642
logD: 4.6806
logSw: -4.401
Hydrogen bond acceptors count: 5
Polar surface area: 53.813
InChI Key: KMXPBJSNXFMGQY-UHFFFAOYSA-N
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