About 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid
2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid (PubChem CID 68962021) has the molecular formula C26H24FNO6S
and a molecular weight of 497.54 g/mol. Its IUPAC name is 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid.
Molecular Properties
| Compound Name | 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid |
| PubChem CID | 68962021 |
| Molecular Formula | C26H24FNO6S |
| Molecular Weight | 497.54 g/mol |
| Exact Mass | 497.13 |
| IUPAC Name | 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid |
| SMILES | COc1ccc(-c2csc(CCC(O)C(CCN3C(=O)c4ccccc4C3=O)C(=O)O)c2)cc1F |
| InChI | InChI=1S/C26H24FNO6S/c1-34-23-9-6-15(13-21(23)27)16-12-17(35-14-16)7-8-22(29)20(26(32)33)10-11-28-24(30)18-4-2-3-5-19(18)25(28)31/h2-6,9,12-14,20,22,29H,7-8,10-11H2,1H3,(H,32,33) |
| InChIKey | MNNDESLMVARRDP-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 104.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 497.54 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid?
The IUPAC name of 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid (CID 68962021) is 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid.
What is the SMILES notation for 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid?
The canonical SMILES for 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid is COc1ccc(-c2csc(CCC(O)C(CCN3C(=O)c4ccccc4C3=O)C(=O)O)c2)cc1F.
What is the InChIKey of 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid?
The InChIKey is MNNDESLMVARRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FNO6S/c1-34-23-9-6-15(13-21(23)27)16-12-17(35-14-16)7-8-22(29)20(26(32)33)10-11-28-24(30)18-4-2-3-5-19(18)25(28)31/h2-6,9,12-14,20,22,29H,7-8,10-11H2,1H3,(H,32,33).
What are the key properties of 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid?
2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid has a molecular weight of 497.54 g/mol, XLogP of 4.24, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5-[4-(3-fluoro-4-methoxyphenyl)thiophen-2-yl]-3-hydroxypentanoic acid is sourced from PubChem (CID 68962021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).