1-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenylethan-1-ol--hydrogen chloride (1/1)

Chemical Structure Depiction of
1-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenylethan-1-ol--hydrogen chloride (1/1)
Available: 20 mg
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mg
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Compound characteristics

Compound ID: D090-0149
Compound Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenylethan-1-ol--hydrogen chloride (1/1)
Molecular Weight: 343.9
Molecular Formula: C21 H25 N O
Salt: HCl
Smiles: C1CN2CCC1C(C2)C(Cc1ccccc1)(c1ccccc1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7942
logD: 0.7901
logSw: -4.0834
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 18.5229
InChI Key: OZLFWGFNBXLDCI-UHFFFAOYSA-N
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