2-(2-ethoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-ethoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 216 mg
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mg
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Compound characteristics

Compound ID: 3389-2198
Compound Name: 2-(2-ethoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 317.34
Molecular Formula: C20 H15 N O3
Smiles: CCOc1ccccc1N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.508
logD: 3.508
logSw: -3.9591
Hydrogen bond acceptors count: 5
Polar surface area: 35.152
InChI Key: UYACNXVORCSOFR-UHFFFAOYSA-N
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