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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V001-6989
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,4-dichlorophenyl)methanone
Molecular Weight: 416.73
Molecular Formula: C22 H16 Cl3 N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1ccc(c(c1)[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.8646
logD: 6.8646
logSw: -6.6523
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: GYXQFKDKAZJISA-NRFANRHFSA-N
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