(2E,4E)-2,4-bis[(2-fluorophenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Chemical Structure Depiction of
(2E,4E)-2,4-bis[(2-fluorophenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Available: 138 mg
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mg
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Compound characteristics

Compound ID: C151-0840
Compound Name: (2E,4E)-2,4-bis[(2-fluorophenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Molecular Weight: 351.39
Molecular Formula: C22 H19 F2 N O
Smiles: CN1C2CCC1/C(=C\c1ccccc1F)C(C/2=C\c1ccccc1F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2317
logD: 5.2311
logSw: -5.1179
Hydrogen bond acceptors count: 3
Polar surface area: 15.4623
InChI Key: JDRBRETYDWGKPP-UHFFFAOYSA-N
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