ethyl 4-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamido]benzoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y010-1474
Compound Name: ethyl 4-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamido]benzoate
Molecular Weight: 402.41
Molecular Formula: C23 H18 N2 O5
Smiles: CCOC(c1ccc(cc1)NC(CN1C(c2cccc3cccc(C1=O)c23)=O)=O)=O
Stereo: ACHIRAL
logP: 3.8996
logD: 3.8996
logSw: -4.2858
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.757
InChI Key: ZJBVILULUKVMMT-UHFFFAOYSA-N
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