N-{2-[(6-cyclohexyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzamide

Chemical Structure Depiction of
N-{2-[(6-cyclohexyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-7590
Compound Name: N-{2-[(6-cyclohexyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzamide
Molecular Weight: 440.55
Molecular Formula: C26 H28 N6 O
Salt: not_available
Smiles: C1CCC(CC1)c1nc(c2cnn(c3ccccc3)c2n1)NCCNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9961
logD: 4.9621
logSw: -4.69
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 68.399
InChI Key: ZXJLMRGNRVAPAZ-UHFFFAOYSA-N
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