(1-azabicyclo[2.2.2]octan-3-yl)bis(3-chlorophenyl)methanol

Chemical Structure Depiction of
(1-azabicyclo[2.2.2]octan-3-yl)bis(3-chlorophenyl)methanol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8012-3679
Compound Name: (1-azabicyclo[2.2.2]octan-3-yl)bis(3-chlorophenyl)methanol
Molecular Weight: 362.3
Molecular Formula: C20 H21 Cl2 N O
Smiles: C1CN2CCC1C(C2)C(c1cccc(c1)[Cl])(c1cccc(c1)[Cl])O
Stereo: RACEMIC MIXTURE
logP: 5.1495
logD: 2.6076
logSw: -5.3961
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 18.0556
InChI Key: LLAWTBLIBJUONA-IBGZPJMESA-N
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