2-benzylidene-1-azabicyclo[2.2.2]octan-3-one

Chemical Structure Depiction of
2-benzylidene-1-azabicyclo[2.2.2]octan-3-one
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 6395-0001
Compound Name: 2-benzylidene-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 213.28
Molecular Formula: C14 H15 N O
Smiles: C1CN2CCC1C(/C2=C\c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6973
logD: 0.0087
logSw: -2.8659
Hydrogen bond acceptors count: 2
Polar surface area: 15.6608
InChI Key: RBGFDYWXBIXLSF-UHFFFAOYSA-N
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