About 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid
2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid (PubChem CID 71226404) has the molecular formula C24H20F4N4O2
and a molecular weight of 472.44 g/mol. Its IUPAC name is 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid?
The IUPAC name of 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid (CID 71226404) is 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid?
The canonical SMILES for 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid is Cc1nnc(C2CC2)n1Cc1cc(C(F)(F)F)ccc1-n1cc(CC(=O)O)c2ccc(F)cc21.
What is the InChIKey of 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid?
The InChIKey is ZRSQLNNIMSXTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F4N4O2/c1-13-29-30-23(14-2-3-14)31(13)12-16-8-17(24(26,27)28)4-7-20(16)32-11-15(9-22(33)34)19-6-5-18(25)10-21(19)32/h4-8,10-11,14H,2-3,9,12H2,1H3,(H,33,34).
What are the key properties of 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid?
2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid has a molecular weight of 472.44 g/mol, XLogP of 5.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[(3-cyclopropyl-5-methyl-1,2,4-triazol-4-yl)methyl]-4-(trifluoromethyl)phenyl]-6-fluoroindol-3-yl]acetic acid is sourced from PubChem (CID 71226404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).