2-(4-hydroxy-6,8-dimethylquinolin-2-yl)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-hydroxy-6,8-dimethylquinolin-2-yl)-1H-indene-1,3(2H)-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 7165-0402
Compound Name: 2-(4-hydroxy-6,8-dimethylquinolin-2-yl)-1H-indene-1,3(2H)-dione
Molecular Weight: 317.34
Molecular Formula: C20 H15 N O3
Smiles: Cc1cc(C)c2c(c1)c(cc(C1C(c3ccccc3C1=O)=O)n2)O
Stereo: ACHIRAL
logP: 4.3629
logD: 1.1932
logSw: -4.0566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.196
InChI Key: QVOHVFVQZGMOON-UHFFFAOYSA-N
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