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

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

Compound ID: V026-2769
Compound Name: N-(4-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-4-methoxybenzamide
Molecular Weight: 498.63
Molecular Formula: C29 H34 N6 O2
Salt: not_available
Smiles: CCC(C)c1nc(c2cnn(c3ccccc3)c2n1)NC1CCC(CC1)NC(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.7769
logD: 5.7584
logSw: -5.5937
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 75.326
InChI Key: OGIDNDNIKWOPDQ-KPQWGBOZSA-N
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