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

Chemical Structure Depiction of
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G856-9433
Compound Name: 2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 420.39
Molecular Formula: C21 H19 F3 N2 O4
Smiles: COCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)C(F)(F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.1573
logD: 3.1573
logSw: -3.6448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.737
InChI Key: BXCPLFSBLHHFQY-UHFFFAOYSA-N
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