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

Chemical Structure Depiction of
ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8008-3062
Compound Name: ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoate
Molecular Weight: 345.35
Molecular Formula: C21 H15 N O4
Smiles: CCOC(c1ccc(cc1)N1C(c2cccc3cccc(C1=O)c23)=O)=O
Stereo: ACHIRAL
logP: 3.7354
logD: 3.7354
logSw: -4.2193
Hydrogen bond acceptors count: 7
Polar surface area: 48.996
InChI Key: YLXJBDFGASQIGU-UHFFFAOYSA-N
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