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

Chemical Structure Depiction of
2-[(4-tert-butylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-8796
Compound Name: 2-[(4-tert-butylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 269.39
Molecular Formula: C18 H23 N O
Smiles: CC(C)(C)c1ccc(\C=C2/C(C3CCN2CC3)=O)cc1
Stereo: ACHIRAL
logP: 4.4875
logD: 1.7989
logSw: -4.1916
Hydrogen bond acceptors count: 2
Polar surface area: 15.6608
InChI Key: FKNRNAOCQXKYEJ-UHFFFAOYSA-N
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