Molecular Identity
Bindarit
2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acid
PubChem CID: 71354
2D Structure
Properties
C19H20N2O3
Molecular Formula
324.40
Molecular Weight
g/mol
324.1474
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
434
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bindarit130641-38-22-((1-Benzyl-1H-indazol-3-yl)methoxy)-2-methylpropanoic acid2-[(1-benzyl-1h-indazol-3-yl)methoxy]-2-methylpropanoic acidAF 2838AF-28382-[(1-benzylindazol-3-yl)methoxy]-2-methylpropanoic acidJQ11LH711MDTXSID301566602-((1-Benzyl-1H-indazol-3-yl)methoxy)-2-methylpropionic acidbindaritum2-((1-benzylindazol-3-yl)methoxy)-2-methylpropanoic acidRefChem:917198DTXCID30791512-((1-benzyl-3-indazolyl)methoxy)-2-methylpropionic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bindarit
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