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

Chemical Structure Depiction of
N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V024-9432
Compound Name: N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Molecular Weight: 392.5
Molecular Formula: C22 H28 N6 O
Salt: not_available
Smiles: CCC(C)c1nc(c2cnn(c3ccccc3)c2n1)NCCNC(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4289
logD: 3.4029
logSw: -3.3759
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.002
InChI Key: DXBKXKPFKOQLIY-HNNXBMFYSA-N
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