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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-methylacetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9461
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-methylacetamide
Molecular Weight: 304.34
Molecular Formula: C16 H20 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(NC)=O)C1=O
Stereo: ACHIRAL
logP: 0.5351
logD: 0.5351
logSw: -2.2229
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.116
InChI Key: VFIVLUSYSZFZMH-UHFFFAOYSA-N
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