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

Chemical Structure Depiction of
2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 64 mg
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mg
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Compound characteristics

Compound ID: 3773-3856
Compound Name: 2-(2-hydroxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 289.29
Molecular Formula: C18 H11 N O3
Smiles: c1ccc(c(c1)N1C(c2cccc3cccc(C1=O)c23)=O)O
Stereo: ACHIRAL
logP: 3.1166
logD: 3.0839
logSw: -3.6886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.489
InChI Key: PAIBIYUMROKYMN-UHFFFAOYSA-N
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