([1,1'-biphenyl]-2-yl)(8-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-2-yl)(8-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8019-3996
Compound Name: ([1,1'-biphenyl]-2-yl)(8-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 343.42
Molecular Formula: C23 H21 N O2
Smiles: COc1cccc2CCCN(C(c3ccccc3c3ccccc3)=O)c12
Stereo: ACHIRAL
logP: 4.8199
logD: 4.8199
logSw: -4.7215
Hydrogen bond acceptors count: 3
Polar surface area: 24.0673
InChI Key: SGYWJZUYIXKQJU-UHFFFAOYSA-N
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