(R)-Sulindac

Base Information

• Chemical Name: (R)-Sulindac
• CAS No.: 190967-68-1
• Molecular Formula: C20H17FO3S
• Molecular Weight: 356.41100
• UNII: 1LZ36959EV
• ChEMBL ID: CHEMBL4525719
• Wikidata: Q27252593
• Mol file: 190967-68-1.mol

Synonyms:(R)-Sulindac;190967-68-1;Sulindac, (R)-;1LZ36959EV;2-[(3Z)-6-fluoro-2-methyl-3-[[4-[(R)-methylsulfinyl]phenyl]methylidene]inden-1-yl]acetic acid;R-Sulindac;(R,Z)-2-(5-Fluoro-2-methyl-1-(4-(methylsulfinyl)benzylidene)-1H-inden-3-yl)acetic acid;UNII-1LZ36959EV;[(1z)-5-Fluoro-2-Methyl-1-{4-[methylsulfinyl]benzylidene}-1h-Inden-3-Yl]acetic Acid;SUZ;SCHEMBL6903607;CHEMBL4525719;PD132245;Q27252593;2-[6-fluoro-2-methyl-3- [(4-methylsulfinylphenyl)methylidene]inden-1-yl]- acetic acid;1H-INDENE-3-ACETIC ACID, 5-FLUORO-2-METHYL-1-((4-((R)-METHYLSULFINYL)PHENYL)METHYLENE)-, (1Z)-

Chemical Property of (R)-Sulindac

Chemical Property:

• PSA: 73.58000
• LogP: 5.23120
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 356.08824374
• Heavy Atom Count: 25
• Complexity: 616

Purity/Quality:

98% ^*data from raw suppliers

(R)-Sulindac ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
• Isomeric SMILES: CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)[S@](=O)C)C=CC(=C2)F)CC(=O)O
• Uses: (R)-Sulindac is the R-epimer metabolite of Sulinac (S699215). (S)-Sulindac increases the activity of the P 450 system better than (R)-Sulindac, but both epimers increase primarily the enzymes that oxi dize (R)-Sulindac.