ethyl 2-{2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 2-{2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamido}benzoate
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9318
Compound Name: ethyl 2-{2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamido}benzoate
Molecular Weight: 408.45
Molecular Formula: C23 H24 N2 O5
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccccc2C(=O)OCC)=O)C1=O
Stereo: ACHIRAL
logP: 3.4182
logD: 3.4031
logSw: -3.6888
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.451
InChI Key: DRZQWLZMGRHAOM-UHFFFAOYSA-N
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