2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: V004-0488
Compound Name: 2-(4-chlorophenoxy)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 472.37
Molecular Formula: C25 H23 Cl2 N O4
Smiles: COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.1874
logD: 5.1874
logSw: -5.67
Hydrogen bond acceptors count: 5
Polar surface area: 38.094
InChI Key: MUVMRMPCIFVZRH-VWLOTQADSA-N
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