About 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid
2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid (PubChem CID 2765062) has the molecular formula C16H17NO5S
and a molecular weight of 335.38 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid.
Molecular Properties
| Compound Name | 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid |
| PubChem CID | 2765062 |
| Molecular Formula | C16H17NO5S |
| Molecular Weight | 335.38 g/mol |
| Exact Mass | 335.08 |
| IUPAC Name | 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid |
| SMILES | COc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cc1 |
| InChI | InChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19) |
| InChIKey | DBKQRNHRAQHJGB-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.38 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The IUPAC name of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid (CID 2765062) is 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid.
What is the SMILES notation for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The canonical SMILES for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid is COc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
The InChIKey is DBKQRNHRAQHJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,18,19).
What are the key properties of 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid?
2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid has a molecular weight of 335.38 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid is sourced from PubChem (CID 2765062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).