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

Chemical Structure Depiction of
N-{4-[(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl}cyclobutanecarboxamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-8283
Compound Name: N-{4-[(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl}cyclobutanecarboxamide
Molecular Weight: 418.54
Molecular Formula: C24 H30 N6 O
Salt: not_available
Smiles: CCc1nc(c2cnn(c3ccccc3)c2n1)NC1CCC(CC1)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 3.5807
logD: 3.5693
logSw: -3.3929
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.296
InChI Key: VVUZSRDVURDPIY-UHFFFAOYSA-N
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