4-(2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamido)benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: G856-9460
Compound Name: 4-(2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamido)benzamide
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)C(N)=O)=O)C1=O
Stereo: ACHIRAL
logP: 1.3536
logD: 1.3533
logSw: -2.2596
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.431
InChI Key: GJPOIUWFRRDZST-UHFFFAOYSA-N
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