2-[2-(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]-4-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Available: 33 mg
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mg
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Compound characteristics

Compound ID: Y020-5494
Compound Name: 2-[2-(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 449.46
Molecular Formula: C24 H23 N3 O6
Smiles: CCOc1ccc2c(c1)C(C)=CC(C)(C)N2C(CN1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.0513
logD: 3.0513
logSw: -3.5701
Hydrogen bond acceptors count: 11
Polar surface area: 83.525
InChI Key: VAHBTYRGLGAJCJ-UHFFFAOYSA-N
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