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

Chemical Structure Depiction of
2-[(4-bromophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 6395-0007
Compound Name: 2-[(4-bromophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 292.17
Molecular Formula: C14 H14 Br N O
Smiles: C1CN2CCC1C(/C2=C\c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.5269
logD: 0.8383
logSw: -3.3032
Hydrogen bond acceptors count: 2
Polar surface area: 15.6608
InChI Key: ZDULBWQBNDMHBA-UHFFFAOYSA-N
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