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2-[(pyridin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Chemical Structure Depiction of
2-[(pyridin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C151-0323
Compound Name: 2-[(pyridin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 214.26
Molecular Formula: C13 H14 N2 O
Smiles: C1CN2CCC1C(/C2=C/c1ccncc1)=O
Stereo: ACHIRAL
logP: 1.5353
logD: -0.7097
logSw: -1.2461
Hydrogen bond acceptors count: 3
Polar surface area: 25.089
InChI Key: PKYPQUFVPMYEAV-UHFFFAOYSA-N
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