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

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

Compound ID: V029-4238
Compound Name: N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}-3-methoxybenzamide
Molecular Weight: 442.52
Molecular Formula: C25 H26 N6 O2
Salt: not_available
Smiles: Cc1c2c(NCCNC(c3cccc(c3)OC)=O)nc(C3CC3)nc2n(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.7559
logD: 2.6222
logSw: -4.3346
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 76.627
InChI Key: QFZDUUXXXHNZRZ-UHFFFAOYSA-N
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