2-(2-hydroxybenzo[h]quinolin-4-yl)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-hydroxybenzo[h]quinolin-4-yl)-1H-indene-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4890-0284
Compound Name: 2-(2-hydroxybenzo[h]quinolin-4-yl)-1H-indene-1,3(2H)-dione
Molecular Weight: 339.35
Molecular Formula: C22 H13 N O3
Smiles: c1ccc2C(C(C(c2c1)=O)c1cc(nc2c1ccc1ccccc12)O)=O
Stereo: ACHIRAL
logP: 4.4846
logD: 0.6856
logSw: -4.7896
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.635
InChI Key: ZXIOQIBZDGWGFJ-UHFFFAOYSA-N
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