(1-azabicyclo[2.2.2]octan-3-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(1-azabicyclo[2.2.2]octan-3-yl)(thiophen-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-3385
Compound Name: (1-azabicyclo[2.2.2]octan-3-yl)(thiophen-2-yl)methanone
Molecular Weight: 221.32
Molecular Formula: C12 H15 N O S
Smiles: C1CN2CCC1C(C2)C(c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 2.102
logD: 0.2494
logSw: -2.608
Hydrogen bond acceptors count: 3
Polar surface area: 18.0159
InChI Key: VESNHJVTIDAWND-JTQLQIEISA-N
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