About (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
(3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (PubChem CID 58926368) has the molecular formula C28H29FN2O4
and a molecular weight of 476.55 g/mol. Its IUPAC name is (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.
Molecular Properties
| Compound Name | (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one |
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| PubChem CID | 58926368 |
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| Molecular Formula | C28H29FN2O4 |
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| Molecular Weight | 476.55 g/mol |
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| Exact Mass | 476.21 |
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| IUPAC Name | (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one |
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| SMILES | CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccc(C(=O)N2CCCC(CCO)C2)cc1 |
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| InChI | InChI=1S/C28H29FN2O4/c1-28(2)22(15-24(35-28)25-21-10-9-20(29)14-23(21)30-26(25)33)18-5-7-19(8-6-18)27(34)31-12-3-4-17(16-31)11-13-32/h5-10,14-15,17,32H,3-4,11-13,16H2,1-2H3,(H,30,33)/b25-24+ |
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| InChIKey | KPVKOILMXQILQC-OCOZRVBESA-N |
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| XLogP | 4.62 |
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| TPSA | 78.87 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 4 |
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| Rotatable Bonds | 4 |
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| Heavy Atoms | 35 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 476.55 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The IUPAC name of (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (CID 58926368) is (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.
What is the SMILES notation for (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The canonical SMILES for (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccc(C(=O)N2CCCC(CCO)C2)cc1.
What is the InChIKey of (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The InChIKey is KPVKOILMXQILQC-OCOZRVBESA-N. The full InChI is InChI=1S/C28H29FN2O4/c1-28(2)22(15-24(35-28)25-21-10-9-20(29)14-23(21)30-26(25)33)18-5-7-19(8-6-18)27(34)31-12-3-4-17(16-31)11-13-32/h5-10,14-15,17,32H,3-4,11-13,16H2,1-2H3,(H,30,33)/b25-24+.
What are the key properties of (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
(3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one has a molecular weight of 476.55 g/mol, XLogP of 4.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-6-fluoro-3-[4-[4-[3-(2-hydroxyethyl)piperidine-1-carbonyl]phenyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is sourced from PubChem (CID 58926368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).