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

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

Compound ID: V026-8055
Compound Name: N-{2-[(6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}benzenesulfonamide
Molecular Weight: 448.55
Molecular Formula: C23 H24 N6 O2 S
Salt: not_available
Smiles: Cc1c2c(NCCNS(c3ccccc3)(=O)=O)nc(C3CC3)nc2n(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.8742
logD: 2.7404
logSw: -4.2464
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.428
InChI Key: FABOXJDZAAIDKW-UHFFFAOYSA-N
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