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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: G856-9469
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 434.41
Molecular Formula: C22 H21 F3 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)C(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.751
logD: 3.7505
logSw: -4.0058
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: KPXDUAAIJBIORF-UHFFFAOYSA-N
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