Ruzinurad
1-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid
Molecular Identity
Ruzinurad
1-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid
PubChem CID: 86294127
2D Structure
Properties
C14H12BrNO2S
Molecular Formula
338.22
Molecular Weight
g/mol
336.9772
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
75.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
361
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ruzinurad1638327-48-6SHR-4640SHR4640UP8J9CA76I1-((6-Bromo-4-quinolinyl)thio)cyclobutanecarboxylic acidCyclobutanecarboxylic acid, 1-((6-bromo-4-quinolinyl)thio)-RefChem:1803851-((6-Bromoquinolin-4-yl)thio)cyclobutane-1-carboxylic acidCHEMBL37463291-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acidRUZINURAD [INN]UNII-UP8J9CA76Iorb1691557SCHEMBL16247926
Data from PubChem (NCBI)
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