[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone

Chemical Structure Depiction of
[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-5402
Compound Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 475.89
Molecular Formula: C25 H21 Cl F3 N O3
Smiles: COc1cc2CCN(C(c3cccc(c3)[Cl])c2cc1OC)C(c1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.3419
logD: 5.3419
logSw: -5.8814
Hydrogen bond acceptors count: 4
Polar surface area: 31.1221
InChI Key: AGVCJCRXRJVVNF-QHCPKHFHSA-N
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