About (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
(2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (PubChem CID 6934209) has the molecular formula C17H15NO3
and a molecular weight of 281.31 g/mol. Its IUPAC name is (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid.
Molecular Properties
| Compound Name | (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid |
| PubChem CID | 6934209 |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 g/mol |
| Exact Mass | 281.11 |
| IUPAC Name | (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid |
| SMILES | O=C(O)[C@@H](Cc1ccccc1)N1Cc2ccccc2C1=O |
| InChI | InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m1/s1 |
| InChIKey | FZEBPJBRDFXKIH-OAHLLOKOSA-N |
| XLogP | 2.34 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.31 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid?
The IUPAC name of (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (CID 6934209) is (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid.
What is the SMILES notation for (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid?
The canonical SMILES for (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid is O=C(O)[C@@H](Cc1ccccc1)N1Cc2ccccc2C1=O.
What is the InChIKey of (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid?
The InChIKey is FZEBPJBRDFXKIH-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid?
(2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid has a molecular weight of 281.31 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid is sourced from PubChem (CID 6934209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).