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

Chemical Structure Depiction of
2-[2-(benzyloxy)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8005-2313
Compound Name: 2-[2-(benzyloxy)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 331.37
Molecular Formula: C21 H17 N O3
Smiles: C(COCc1ccccc1)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.5296
logD: 3.5296
logSw: -3.97
Hydrogen bond acceptors count: 5
Polar surface area: 37.185
InChI Key: CQAXZOWZXLYASA-UHFFFAOYSA-N
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