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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
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Compound characteristics

Compound ID: V008-9995
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](phenyl)methanone
Molecular Weight: 347.84
Molecular Formula: C22 H18 Cl N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5595
logD: 5.5595
logSw: -6.2321
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: BYGFBMLZFNZQLY-NRFANRHFSA-N
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