About 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid
3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid (PubChem CID 75953801) has the molecular formula C21H20ClF4NO3
and a molecular weight of 445.84 g/mol. Its IUPAC name is 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid?
The IUPAC name of 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid (CID 75953801) is 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid.
What is the SMILES notation for 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid?
The canonical SMILES for 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid is CC(Cc1ccc(F)c(NC(=O)C(c2ccc(Cl)cc2)C(C)C(F)(F)F)c1)C(=O)O.
What is the InChIKey of 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid?
The InChIKey is GBLBNXMVHNZXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClF4NO3/c1-11(20(29)30)9-13-3-8-16(23)17(10-13)27-19(28)18(12(2)21(24,25)26)14-4-6-15(22)7-5-14/h3-8,10-12,18H,9H2,1-2H3,(H,27,28)(H,29,30).
What are the key properties of 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid?
3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid has a molecular weight of 445.84 g/mol, XLogP of 5.66, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[[2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]-4-fluorophenyl]-2-methylpropanoic acid is sourced from PubChem (CID 75953801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).