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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G856-9471
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 450.41
Molecular Formula: C22 H21 F3 N2 O5
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.899
logD: 3.899
logSw: -4.0748
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.309
InChI Key: WIPHAQDUACZRIE-UHFFFAOYSA-N
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