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

Chemical Structure Depiction of
2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-nitrophenyl)acetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9221
Compound Name: 2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-nitrophenyl)acetamide
Molecular Weight: 353.33
Molecular Formula: C18 H15 N3 O5
Smiles: CN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)[N+]([O-])=O)=O)C1=O
Stereo: ACHIRAL
logP: 1.9026
logD: 1.901
logSw: -2.7683
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.513
InChI Key: RDBKWRFFTVKOSL-UHFFFAOYSA-N
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