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

Chemical Structure Depiction of
(4-chlorophenyl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V031-3357
Compound Name: (4-chlorophenyl)[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 382.29
Molecular Formula: C22 H17 Cl2 N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.2418
logD: 6.2418
logSw: -6.1526
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: RRDWOQPYKDHNSA-NRFANRHFSA-N
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