About 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid
4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid (PubChem CID 156877147) has the molecular formula C25H22FNO3
and a molecular weight of 403.45 g/mol. Its IUPAC name is 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid.
Molecular Properties
| Compound Name | 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid |
| PubChem CID | 156877147 |
| Molecular Formula | C25H22FNO3 |
| Molecular Weight | 403.45 g/mol |
| Exact Mass | 403.16 |
| IUPAC Name | 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid |
| SMILES | Cc1cc(-n2c(C(C)C)c(-c3ccc(C(=O)O)cc3)c3cc(O)ccc32)ccc1F |
| InChI | InChI=1S/C25H22FNO3/c1-14(2)24-23(16-4-6-17(7-5-16)25(29)30)20-13-19(28)9-11-22(20)27(24)18-8-10-21(26)15(3)12-18/h4-14,28H,1-3H3,(H,29,30) |
| InChIKey | PNQDCYZRPCPBGQ-UHFFFAOYSA-N |
| XLogP | 6.27 |
| TPSA | 62.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 403.45 |
| LogP ≤ 5 | 6.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid?
The IUPAC name of 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid (CID 156877147) is 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid.
What is the SMILES notation for 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid?
The canonical SMILES for 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid is Cc1cc(-n2c(C(C)C)c(-c3ccc(C(=O)O)cc3)c3cc(O)ccc32)ccc1F.
What is the InChIKey of 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid?
The InChIKey is PNQDCYZRPCPBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FNO3/c1-14(2)24-23(16-4-6-17(7-5-16)25(29)30)20-13-19(28)9-11-22(20)27(24)18-8-10-21(26)15(3)12-18/h4-14,28H,1-3H3,(H,29,30).
What are the key properties of 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid?
4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid has a molecular weight of 403.45 g/mol, XLogP of 6.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-fluoro-3-methylphenyl)-5-hydroxy-2-propan-2-ylindol-3-yl]benzoic acid is sourced from PubChem (CID 156877147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).