About 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid
1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid (PubChem CID 68871188) has the molecular formula C32H28FN3O3
and a molecular weight of 521.59 g/mol. Its IUPAC name is 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid |
| PubChem CID | 68871188 |
| Molecular Formula | C32H28FN3O3 |
| Molecular Weight | 521.59 g/mol |
| Exact Mass | 521.21 |
| IUPAC Name | 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid |
| SMILES | Cc1cc(-c2ccc(C#N)cc2)ccc1COc1ccc(F)cc1-c1cccc(N2CCC(C(=O)O)CC2)n1 |
| InChI | InChI=1S/C32H28FN3O3/c1-21-17-25(23-7-5-22(19-34)6-8-23)9-10-26(21)20-39-30-12-11-27(33)18-28(30)29-3-2-4-31(35-29)36-15-13-24(14-16-36)32(37)38/h2-12,17-18,24H,13-16,20H2,1H3,(H,37,38) |
| InChIKey | NAGAPJULNQJSTK-UHFFFAOYSA-N |
| XLogP | 6.61 |
| TPSA | 86.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 521.59 |
| LogP ≤ 5 | 6.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid (CID 68871188) is 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid is Cc1cc(-c2ccc(C#N)cc2)ccc1COc1ccc(F)cc1-c1cccc(N2CCC(C(=O)O)CC2)n1.
What is the InChIKey of 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid?
The InChIKey is NAGAPJULNQJSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28FN3O3/c1-21-17-25(23-7-5-22(19-34)6-8-23)9-10-26(21)20-39-30-12-11-27(33)18-28(30)29-3-2-4-31(35-29)36-15-13-24(14-16-36)32(37)38/h2-12,17-18,24H,13-16,20H2,1H3,(H,37,38).
What are the key properties of 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid?
1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid has a molecular weight of 521.59 g/mol, XLogP of 6.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[2-[[4-(4-cyanophenyl)-2-methylphenyl]methoxy]-5-fluorophenyl]-2-pyridinyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 68871188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).