2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
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2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
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CAS No:
53108-00-2
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Formula:
C17H18Cl2O4
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Chemical Name:
2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
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Synonyms:
2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid;Acetic acid, 2-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]-
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CAS No:
2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid Basic Attributes
357.23
357.23
DTXSID40349647
Drug Information
Gout suppressants that act directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma. (See all compounds classified as Uricosuric Agents.)|Agents that promote the excretion of urine through their effects on kidney function. (See all compounds classified as Diuretics.)
(2-cyclopentyl-6,7-dichloro-2-methyl-1-oxo-5-indanyloxy)acetic acid
2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid Use and Manufacturing
(Rac)-Methylindazone ((Rac)-IAA-94) is the racemate of Methylindazone. Methylindazone is a potent CLIC1 channel blocker[1].
Computed Properties
Molecular Weight:357.2
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:356.0582144
Monoisotopic Mass:356.0582144
Topological Polar Surface Area:63.6
Heavy Atom Count:23
Complexity:491
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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