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

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

Compound ID: V008-1835
Compound Name: (3-chlorophenyl)[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 382.29
Molecular Formula: C22 H17 Cl2 N O
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(c1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.2433
logD: 6.2433
logSw: -6.4773
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: SMSJVQQHLJCRNK-NRFANRHFSA-N
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