N-(4-ethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9311
Compound Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OCC)=O)C1=O
Stereo: ACHIRAL
logP: 3.5189
logD: 3.5189
logSw: -3.7082
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.518
InChI Key: DPWQWRUNDIOGMI-UHFFFAOYSA-N
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