([1,1'-biphenyl]-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y030-2392
Compound Name: ([1,1'-biphenyl]-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 313.4
Molecular Formula: C22 H19 N O
Smiles: C1CN(Cc2ccccc12)C(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.69
logD: 4.69
logSw: -4.8078
Hydrogen bond acceptors count: 2
Polar surface area: 16.277
InChI Key: PWMATKPMYODMKX-UHFFFAOYSA-N
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