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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9467
Compound Name: N-(4-chlorophenyl)-2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 400.86
Molecular Formula: C21 H21 Cl N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 3.3025
logD: 3.3024
logSw: -3.9863
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: SHRQEBQSOARQIL-UHFFFAOYSA-N
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