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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-fluorophenyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G856-9465
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-fluorophenyl)acetamide
Molecular Weight: 384.41
Molecular Formula: C21 H21 F N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)F)=O)C1=O
Stereo: ACHIRAL
logP: 2.8612
logD: 2.861
logSw: -3.4032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: FGTHYINOCILRQO-UHFFFAOYSA-N
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