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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9436
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-phenylacetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 2.516
logD: 2.516
logSw: -3.1163
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: WBRDSHUVOCZDDD-UHFFFAOYSA-N
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