About 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid
2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid (PubChem CID 46235076) has the molecular formula C26H28F2N2O3S
and a molecular weight of 486.58 g/mol. Its IUPAC name is 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid.
Molecular Properties
| Compound Name | 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid |
| PubChem CID | 46235076 |
| Molecular Formula | C26H28F2N2O3S |
| Molecular Weight | 486.58 g/mol |
| Exact Mass | 486.18 |
| IUPAC Name | 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid |
| SMILES | CSc1nn(CC2CCC(COCC(=O)O)CC2)c(-c2ccccc2)c1-c1cccc(F)c1F |
| InChI | InChI=1S/C26H28F2N2O3S/c1-34-26-23(20-8-5-9-21(27)24(20)28)25(19-6-3-2-4-7-19)30(29-26)14-17-10-12-18(13-11-17)15-33-16-22(31)32/h2-9,17-18H,10-16H2,1H3,(H,31,32) |
| InChIKey | YVJOFOJFFFXIOK-UHFFFAOYSA-N |
| XLogP | 6.12 |
| TPSA | 64.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 486.58 |
| LogP ≤ 5 | 6.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The IUPAC name of 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid (CID 46235076) is 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid.
What is the SMILES notation for 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The canonical SMILES for 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid is CSc1nn(CC2CCC(COCC(=O)O)CC2)c(-c2ccccc2)c1-c1cccc(F)c1F.
What is the InChIKey of 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
The InChIKey is YVJOFOJFFFXIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28F2N2O3S/c1-34-26-23(20-8-5-9-21(27)24(20)28)25(19-6-3-2-4-7-19)30(29-26)14-17-10-12-18(13-11-17)15-33-16-22(31)32/h2-9,17-18H,10-16H2,1H3,(H,31,32).
What are the key properties of 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid?
2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid has a molecular weight of 486.58 g/mol, XLogP of 6.12, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[[4-(2,3-difluorophenyl)-3-methylsulfanyl-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid is sourced from PubChem (CID 46235076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).