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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-5346
Compound Name: 2-(4-chlorophenoxy)-1-[1-(3-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(c3cccc(c3)[Cl])c2cc1OC)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.2131
logD: 5.2131
logSw: -5.7572
Hydrogen bond acceptors count: 5
Polar surface area: 38.094
InChI Key: HAHHYHOORMVDDU-VWLOTQADSA-N
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