About (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid
(2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid (PubChem CID 67255705) has the molecular formula C26H24ClNO4
and a molecular weight of 449.93 g/mol. Its IUPAC name is (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid |
| PubChem CID | 67255705 |
| Molecular Formula | C26H24ClNO4 |
| Molecular Weight | 449.93 g/mol |
| Exact Mass | 449.14 |
| IUPAC Name | (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid |
| SMILES | COc1ccccc1-c1ccc(C(=O)N2C(c3ccccc3Cl)C(C)C[C@H]2C(=O)O)cc1 |
| InChI | InChI=1S/C26H24ClNO4/c1-16-15-22(26(30)31)28(24(16)20-8-3-5-9-21(20)27)25(29)18-13-11-17(12-14-18)19-7-4-6-10-23(19)32-2/h3-14,16,22,24H,15H2,1-2H3,(H,30,31)/t16?,22-,24?/m0/s1 |
| InChIKey | RAPJORKFWUKKPK-DXJIIWSXSA-N |
| XLogP | 5.69 |
| TPSA | 66.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 449.93 |
| LogP ≤ 5 | 5.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid (CID 67255705) is (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid is COc1ccccc1-c1ccc(C(=O)N2C(c3ccccc3Cl)C(C)C[C@H]2C(=O)O)cc1.
What is the InChIKey of (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid?
The InChIKey is RAPJORKFWUKKPK-DXJIIWSXSA-N. The full InChI is InChI=1S/C26H24ClNO4/c1-16-15-22(26(30)31)28(24(16)20-8-3-5-9-21(20)27)25(29)18-13-11-17(12-14-18)19-7-4-6-10-23(19)32-2/h3-14,16,22,24H,15H2,1-2H3,(H,30,31)/t16?,22-,24?/m0/s1.
What are the key properties of (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid?
(2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid has a molecular weight of 449.93 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-(2-chlorophenyl)-1-[4-(2-methoxyphenyl)benzoyl]-4-methylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 67255705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).