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2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 52 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9291
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 390.36
Molecular Formula: C20 H17 F3 N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)C(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.6933
logD: 3.6929
logSw: -4.0855
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: ILSIOQFXTROHAN-UHFFFAOYSA-N
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