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2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl acetate

Chemical Structure Depiction of
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl acetate
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 2248-4851
Compound Name: 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl acetate
Molecular Weight: 283.28
Molecular Formula: C16 H13 N O4
Smiles: CC(=O)OCCN1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 2.1399
logD: 2.1399
logSw: -2.9821
Hydrogen bond acceptors count: 7
Polar surface area: 50.253
InChI Key: GMPFIOQAMBIPFK-UHFFFAOYSA-N
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