2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-nitrophenyl)acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-nitrophenyl)acetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9270
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-nitrophenyl)acetamide
Molecular Weight: 367.36
Molecular Formula: C19 H17 N3 O5
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)[N+]([O-])=O)=O)C1=O
Stereo: ACHIRAL
logP: 2.7179
logD: 2.7171
logSw: -3.3902
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.523
InChI Key: DMHULJWLJDGOFL-UHFFFAOYSA-N
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