1-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)

Chemical Structure Depiction of
1-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0986-0284
Compound Name: 1-[2-([1,1'-biphenyl]-4-yl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)
Molecular Weight: 404.31
Molecular Formula: C23 H18 N O
Salt: Br-
Smiles: C(C(c1ccc(cc1)c1ccccc1)=O)[n+]1cccc2ccccc12
Stereo: ACHIRAL
logP: 4.8287
logD: 4.8287
logSw: -5.2638
Hydrogen bond acceptors count: 2
Polar surface area: 14.0345
InChI Key: MPEDRRVGJQFNFL-UHFFFAOYSA-N
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