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

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

Compound ID: V001-7064
Compound Name: 2-(4-chlorophenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 437.92
Molecular Formula: C25 H24 Cl N O4
Smiles: COc1cc2CCN(C(c3ccccc3)c2cc1OC)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.6144
logD: 4.6144
logSw: -4.8523
Hydrogen bond acceptors count: 5
Polar surface area: 38.094
InChI Key: GGBFGQQTBKWXBC-VWLOTQADSA-N
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