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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G856-9435
Compound Name: N-[(4-fluorophenyl)methyl]-2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 384.41
Molecular Formula: C21 H21 F N2 O4
Smiles: COCCN1C=Cc2c(cccc2OCC(NCc2ccc(cc2)F)=O)C1=O
Stereo: ACHIRAL
logP: 1.8371
logD: 1.8371
logSw: -2.3746
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.059
InChI Key: OEUVJKZSWDRPKJ-UHFFFAOYSA-N
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