2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Chemical Structure Depiction of
2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7745
Compound Name: 2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 231.29
Molecular Formula: C14 H17 N O2
Smiles: C1CN2CCC1C(C2Cc1ccccc1O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7128
logD: 1.6896
logSw: -1.8621
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.192
InChI Key: OKDLAMMIKZVDRP-LBPRGKRZSA-N
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