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

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

Compound ID: G856-9290
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 390.36
Molecular Formula: C20 H17 F3 N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccccc2C(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.1657
logD: 3.1657
logSw: -3.6168
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.443
InChI Key: LJMOIRHWIXBZAN-UHFFFAOYSA-N
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