1-ethyl-3-[hydroxy(diphenyl)methyl]-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)

Chemical Structure Depiction of
1-ethyl-3-[hydroxy(diphenyl)methyl]-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 4286-0120
Compound Name: 1-ethyl-3-[hydroxy(diphenyl)methyl]-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)
Molecular Weight: 402.37
Molecular Formula: C22 H28 N O
Salt: Br-
Smiles: CC[N+]12CCC(CC1)C(C2)C(c1ccccc1)(c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.9612
logD: 3.9612
logSw: -3.9499
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 15.1488
InChI Key: NYMHJCJSIZQLDE-STDCAVTESA-N
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