2-[4-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-ol

Chemical Structure Depiction of
2-[4-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-ol
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: K405-4203
Compound Name: 2-[4-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethan-1-ol
Molecular Weight: 324.38
Molecular Formula: C17 H20 N6 O
Smiles: C1CN(CCN1CCO)c1c2cnn(c3ccccc3)c2ncn1
Stereo: ACHIRAL
logP: 1.9967
logD: 1.8767
logSw: -1.5689
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.307
InChI Key: BOHLQZDZORVFNM-UHFFFAOYSA-N
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