1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-2651
Compound Name: 1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1,4-diazepan-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 550.64
Molecular Formula: C32 H31 F N6 O2
Salt: not_available
Smiles: Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccc(cc2)F)n1)N1CCCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2082
logD: 5.1065
logSw: -5.1797
Hydrogen bond acceptors count: 6
Polar surface area: 61.453
InChI Key: OJKQKRYNXYGJMB-UHFFFAOYSA-N
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