About 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide (PubChem CID 11342125) has the molecular formula C30H35FN4O4
and a molecular weight of 534.63 g/mol. Its IUPAC name is 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide.
Molecular Properties
| Compound Name | 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide |
| PubChem CID | 11342125 |
| Molecular Formula | C30H35FN4O4 |
| Molecular Weight | 534.63 g/mol |
| Exact Mass | 534.26 |
| IUPAC Name | 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide |
| SMILES | O=C(NC1CCN(CCN2CCC(O)CC2)CC1)c1cc2c(OCc3coc4cccc(F)c34)cccc2[nH]1 |
| InChI | InChI=1S/C30H35FN4O4/c31-24-3-1-6-28-29(24)20(19-39-28)18-38-27-5-2-4-25-23(27)17-26(33-25)30(37)32-21-7-11-34(12-8-21)15-16-35-13-9-22(36)10-14-35/h1-6,17,19,21-22,33,36H,7-16,18H2,(H,32,37) |
| InChIKey | OSPMOSKEPFUCAW-UHFFFAOYSA-N |
| XLogP | 4.28 |
| TPSA | 93.97 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 534.63 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The IUPAC name of 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide (CID 11342125) is 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide is O=C(NC1CCN(CCN2CCC(O)CC2)CC1)c1cc2c(OCc3coc4cccc(F)c34)cccc2[nH]1.
What is the InChIKey of 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The InChIKey is OSPMOSKEPFUCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35FN4O4/c31-24-3-1-6-28-29(24)20(19-39-28)18-38-27-5-2-4-25-23(27)17-26(33-25)30(37)32-21-7-11-34(12-8-21)15-16-35-13-9-22(36)10-14-35/h1-6,17,19,21-22,33,36H,7-16,18H2,(H,32,37).
What are the key properties of 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide has a molecular weight of 534.63 g/mol, XLogP of 4.28, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluoro-1-benzofuran-3-yl)methoxy]-N-[1-[2-(4-hydroxypiperidin-1-yl)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 11342125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).