1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2,4,5-trifluorophenyl)ethan-1-one

Chemical Structure Depiction of
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2,4,5-trifluorophenyl)ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-1201
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2,4,5-trifluorophenyl)ethan-1-one
Molecular Weight: 365.35
Molecular Formula: C19 H18 F3 N O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(Cc1cc(c(cc1F)F)F)=O
Stereo: ACHIRAL
logP: 3.4319
logD: 3.4319
logSw: -3.5749
Hydrogen bond acceptors count: 4
Polar surface area: 31.282
InChI Key: ACMZRNXCZGDFMI-UHFFFAOYSA-N
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