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

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

Compound ID: V010-4683
Compound Name: 1-{4-[6-(pentan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 434.58
Molecular Formula: C25 H34 N6 O
Salt: not_available
Smiles: CCCCC(N1CCN(CC1)c1c2cnn(c3ccccc3)c2nc(C(C)CCC)n1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5841
logD: 5.4725
logSw: -5.4379
Hydrogen bond acceptors count: 5
Polar surface area: 52.822
InChI Key: JXEMWMMSLQGLJG-IBGZPJMESA-N
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