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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(propan-2-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G856-9463
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(propan-2-yl)acetamide
Molecular Weight: 332.4
Molecular Formula: C18 H24 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(NC(C)C)=O)C1=O
Stereo: ACHIRAL
logP: 1.422
logD: 1.422
logSw: -2.2428
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.94
InChI Key: LBSICCXHRDCNFT-UHFFFAOYSA-N
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