2-[(4-anilino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethan-1-ol

Chemical Structure Depiction of
2-[(4-anilino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G932-0207
Compound Name: 2-[(4-anilino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino]ethan-1-ol
Molecular Weight: 346.39
Molecular Formula: C19 H18 N6 O
Smiles: C(CO)Nc1nc(c2cnn(c3ccccc3)c2n1)Nc1ccccc1
Stereo: ACHIRAL
logP: 3.407
logD: 3.4027
logSw: -3.3571
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 70.926
InChI Key: VUJUSPMXICNADK-UHFFFAOYSA-N
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