About 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid
2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid (PubChem CID 10298294) has the molecular formula C22H15F4N3O4
and a molecular weight of 461.37 g/mol. Its IUPAC name is 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid?
The IUPAC name of 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid (CID 10298294) is 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid.
What is the SMILES notation for 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid?
The canonical SMILES for 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid is NC(=O)c1cccc2c1c1c(OCC(=O)O)cncc1n2Cc1ccc(C(F)(F)F)cc1F.
What is the InChIKey of 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid?
The InChIKey is YEIOWSZNVNULAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F4N3O4/c23-14-6-12(22(24,25)26)5-4-11(14)9-29-15-3-1-2-13(21(27)32)19(15)20-16(29)7-28-8-17(20)33-10-18(30)31/h1-8H,9-10H2,(H2,27,32)(H,30,31).
What are the key properties of 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid?
2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid has a molecular weight of 461.37 g/mol, XLogP of 3.96, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-carbamoyl-9-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]pyrido[3,4-b]indol-4-yl]oxyacetic acid is sourced from PubChem (CID 10298294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).