[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,5-dichlorophenyl)methanone

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

Compound ID: V010-1100
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](3,5-dichlorophenyl)methanone
Molecular Weight: 416.73
Molecular Formula: C22 H16 Cl3 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1cc(cc(c1)[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 7.0653
logD: 7.0653
logSw: -6.5571
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: BVLPLMJPDCIBDI-NRFANRHFSA-N
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