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N-[(2-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Available: 19 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 7465-0241
Compound Name: N-[(2-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
Molecular Weight: 307.24
Molecular Formula: C14 H19 F N2
Salt: 2HCl
Smiles: [H]N(Cc1ccccc1F)C1CN2CCC1CC2
Stereo: RACEMIC MIXTURE
logP: 1.8825
logD: -0.8449
logSw: -1.7462
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 15.0104
InChI Key: CRULJLNEEKZLNG-AWEZNQCLSA-N
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