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

Chemical Structure Depiction of
ethyl 2-{2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamido}benzoate
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9222
Compound Name: ethyl 2-{2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamido}benzoate
Molecular Weight: 380.4
Molecular Formula: C21 H20 N2 O5
Smiles: CCOC(c1ccccc1NC(COc1cccc2C(N(C)C=Cc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2451
logD: 2.2301
logSw: -2.9048
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.187
InChI Key: MXVYZPUBJIORBE-UHFFFAOYSA-N
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