1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenylbutan-1-one

Chemical Structure Depiction of
1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenylbutan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-7248
Compound Name: 1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenylbutan-1-one
Molecular Weight: 483.53
Molecular Formula: C28 H28 F3 N O3
Smiles: CCC(C(N1CCc2cc(c(cc2C1c1cccc(c1)C(F)(F)F)OC)OC)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0729
logD: 6.0729
logSw: -5.6287
Hydrogen bond acceptors count: 4
Polar surface area: 31.1221
InChI Key: ABJDYHQQMPBOKZ-UHFFFAOYSA-N
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