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

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

Compound ID: 8005-9623
Compound Name: 2-(2-phenoxyethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 317.34
Molecular Formula: C20 H15 N O3
Smiles: C(COc1ccccc1)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.9232
logD: 3.9232
logSw: -4.422
Hydrogen bond acceptors count: 5
Polar surface area: 36.25
InChI Key: XNQQTZHWRLEUKQ-UHFFFAOYSA-N
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