About 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid
3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid (PubChem CID 155510740) has the molecular formula C25H17F6NO5S
and a molecular weight of 557.47 g/mol. Its IUPAC name is 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid.
Molecular Properties
| Compound Name | 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid |
| PubChem CID | 155510740 |
| Molecular Formula | C25H17F6NO5S |
| Molecular Weight | 557.47 g/mol |
| Exact Mass | 557.07 |
| IUPAC Name | 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid |
| SMILES | O=C(O)CCc1cc2ccc(-c3cc(F)cc(OC(F)F)c3)cc2n1S(=O)(=O)c1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C25H17F6NO5S/c26-18-8-16(10-20(13-18)37-24(27)28)14-4-5-15-9-19(6-7-23(33)34)32(22(15)11-14)38(35,36)21-3-1-2-17(12-21)25(29,30)31/h1-5,8-13,24H,6-7H2,(H,33,34) |
| InChIKey | CQWLSCXADJGRCC-UHFFFAOYSA-N |
| XLogP | 6.32 |
| TPSA | 85.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 557.47 |
| LogP ≤ 5 | 6.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid?
The IUPAC name of 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid (CID 155510740) is 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid.
What is the SMILES notation for 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid?
The canonical SMILES for 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid is O=C(O)CCc1cc2ccc(-c3cc(F)cc(OC(F)F)c3)cc2n1S(=O)(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid?
The InChIKey is CQWLSCXADJGRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17F6NO5S/c26-18-8-16(10-20(13-18)37-24(27)28)14-4-5-15-9-19(6-7-23(33)34)32(22(15)11-14)38(35,36)21-3-1-2-17(12-21)25(29,30)31/h1-5,8-13,24H,6-7H2,(H,33,34).
What are the key properties of 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid?
3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid has a molecular weight of 557.47 g/mol, XLogP of 6.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-1-[3-(trifluoromethyl)phenyl]sulfonylindol-2-yl]propanoic acid is sourced from PubChem (CID 155510740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).