2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: G856-9293
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 406.36
Molecular Formula: C20 H17 F3 N2 O4
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.8413
logD: 3.8413
logSw: -4.1279
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.078
InChI Key: UAMTYLBNQZEYFX-UHFFFAOYSA-N
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