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

Chemical Structure Depiction of
2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 2248-3167
Compound Name: 2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 225.24
Molecular Formula: C14 H11 N O2
Smiles: CCN1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 2.5788
logD: 2.5788
logSw: -3.171
Hydrogen bond acceptors count: 4
Polar surface area: 28.8501
InChI Key: YATFILGBMGSWTE-UHFFFAOYSA-N
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