About (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid
(E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid (PubChem CID 18797868) has the molecular formula C22H28FNO4S
and a molecular weight of 421.53 g/mol. Its IUPAC name is (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid.
Molecular Properties
| Compound Name | (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid |
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| PubChem CID | 18797868 |
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| Molecular Formula | C22H28FNO4S |
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| Molecular Weight | 421.53 g/mol |
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| Exact Mass | 421.17 |
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| IUPAC Name | (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid |
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| SMILES | O=C(O)CCC/C=C/C1C2CCC(C2)C1CNS(=O)(=O)/C=C/c1cccc(F)c1 |
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| InChI | InChI=1S/C22H28FNO4S/c23-19-6-4-5-16(13-19)11-12-29(27,28)24-15-21-18-10-9-17(14-18)20(21)7-2-1-3-8-22(25)26/h2,4-7,11-13,17-18,20-21,24H,1,3,8-10,14-15H2,(H,25,26)/b7-2+,12-11+ |
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| InChIKey | KGZKOWBRVQTCJI-WTWWLZGVSA-N |
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| XLogP | 4.19 |
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| TPSA | 83.47 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 3 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 29 |
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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 | 421.53 |
| LogP ≤ 5 | 4.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid?
The IUPAC name of (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid (CID 18797868) is (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid.
What is the SMILES notation for (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid?
The canonical SMILES for (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid is O=C(O)CCC/C=C/C1C2CCC(C2)C1CNS(=O)(=O)/C=C/c1cccc(F)c1.
What is the InChIKey of (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid?
The InChIKey is KGZKOWBRVQTCJI-WTWWLZGVSA-N. The full InChI is InChI=1S/C22H28FNO4S/c23-19-6-4-5-16(13-19)11-12-29(27,28)24-15-21-18-10-9-17(14-18)20(21)7-2-1-3-8-22(25)26/h2,4-7,11-13,17-18,20-21,24H,1,3,8-10,14-15H2,(H,25,26)/b7-2+,12-11+.
What are the key properties of (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid?
(E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid has a molecular weight of 421.53 g/mol, XLogP of 4.19, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-[3-[[[(E)-2-(3-fluorophenyl)ethenyl]sulfonylamino]methyl]-2-bicyclo[2.2.1]heptanyl]hex-5-enoic acid is sourced from PubChem (CID 18797868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).