About 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid
5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid (PubChem CID 68672019) has the molecular formula C41H28F3N3O3
and a molecular weight of 667.69 g/mol. Its IUPAC name is 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid.
Molecular Properties
| Compound Name | 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid |
| PubChem CID | 68672019 |
| Molecular Formula | C41H28F3N3O3 |
| Molecular Weight | 667.69 g/mol |
| Exact Mass | 667.21 |
| IUPAC Name | 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid |
| SMILES | O=C(Nc1nn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c2ccc(Cc3cc(F)cc(F)c3)cc12)c1ccc(F)c(C(=O)O)c1 |
| InChI | InChI=1S/C41H28F3N3O3/c42-32-21-27(22-33(43)25-32)20-26-16-19-37-35(23-26)38(45-39(48)28-17-18-36(44)34(24-28)40(49)50)46-47(37)41(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-19,21-25H,20H2,(H,49,50)(H,45,46,48) |
| InChIKey | SRESSMXJHYBRGS-UHFFFAOYSA-N |
| XLogP | 8.84 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 667.69 |
| LogP ≤ 5 | 8.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid?
The IUPAC name of 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid (CID 68672019) is 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid.
What is the SMILES notation for 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid?
The canonical SMILES for 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid is O=C(Nc1nn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c2ccc(Cc3cc(F)cc(F)c3)cc12)c1ccc(F)c(C(=O)O)c1.
What is the InChIKey of 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid?
The InChIKey is SRESSMXJHYBRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28F3N3O3/c42-32-21-27(22-33(43)25-32)20-26-16-19-37-35(23-26)38(45-39(48)28-17-18-36(44)34(24-28)40(49)50)46-47(37)41(29-10-4-1-5-11-29,30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-19,21-25H,20H2,(H,49,50)(H,45,46,48).
What are the key properties of 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid?
5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid has a molecular weight of 667.69 g/mol, XLogP of 8.84, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[(3,5-difluorophenyl)methyl]-1-tritylindazol-3-yl]carbamoyl]-2-fluorobenzoic acid is sourced from PubChem (CID 68672019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).