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

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V008-8964
Compound Name: ([1,1'-biphenyl]-4-yl)[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 407.49
Molecular Formula: C28 H22 F N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1F)C(c1ccc(cc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.9752
logD: 6.9752
logSw: -6.4035
Hydrogen bond acceptors count: 2
Polar surface area: 15.5897
InChI Key: CTTYZNNPYIYLGM-MHZLTWQESA-N
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