About 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid
2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid (PubChem CID 46235228) has the molecular formula C26H29FN2O3S
and a molecular weight of 468.59 g/mol. Its IUPAC name is 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The IUPAC name of 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid (CID 46235228) is 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid.
What is the SMILES notation for 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The canonical SMILES for 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid is CSc1c(-c2ccc(F)cc2)c(-c2ccccc2)nn1CC1CCC(COCC(=O)O)CC1.
What is the InChIKey of 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The InChIKey is LZSLWLACAHGANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29FN2O3S/c1-33-26-24(20-11-13-22(27)14-12-20)25(21-5-3-2-4-6-21)28-29(26)15-18-7-9-19(10-8-18)16-32-17-23(30)31/h2-6,11-14,18-19H,7-10,15-17H2,1H3,(H,30,31).
What are the key properties of 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid has a molecular weight of 468.59 g/mol, XLogP of 5.99, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[[4-(4-fluorophenyl)-5-methylsulfanyl-3-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid is sourced from PubChem (CID 46235228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).