About 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid
4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid (PubChem CID 156878475) has the molecular formula C27H25F2NO4
and a molecular weight of 465.50 g/mol. Its IUPAC name is 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid?
The IUPAC name of 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid (CID 156878475) is 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid.
What is the SMILES notation for 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid?
The canonical SMILES for 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid is COCC(C)(C)c1c(-c2ccc(C(=O)O)cc2)c2c(O)cc(F)cc2n1-c1ccc(C)c(F)c1.
What is the InChIKey of 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid?
The InChIKey is PQBWUWFMXPJNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25F2NO4/c1-15-5-10-19(13-20(15)29)30-21-11-18(28)12-22(31)24(21)23(25(30)27(2,3)14-34-4)16-6-8-17(9-7-16)26(32)33/h5-13,31H,14H2,1-4H3,(H,32,33).
What are the key properties of 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid?
4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid has a molecular weight of 465.50 g/mol, XLogP of 6.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-fluoro-1-(3-fluoro-4-methylphenyl)-4-hydroxy-2-(1-methoxy-2-methylpropan-2-yl)indol-3-yl]benzoic acid is sourced from PubChem (CID 156878475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).