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

Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V007-0615
Compound Name: ([1,1'-biphenyl]-4-yl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 423.94
Molecular Formula: C28 H22 Cl N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1ccc(cc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 7.3658
logD: 7.3658
logSw: -6.436
Hydrogen bond acceptors count: 2
Polar surface area: 15.5897
InChI Key: PGDIGTHVLWIVSQ-MHZLTWQESA-N
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