About (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid
(2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid (PubChem CID 67262303) has the molecular formula C25H21ClFNO4
and a molecular weight of 453.90 g/mol. Its IUPAC name is (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 67262303 |
| Molecular Formula | C25H21ClFNO4 |
| Molecular Weight | 453.90 g/mol |
| Exact Mass | 453.11 |
| IUPAC Name | (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid |
| SMILES | COc1ccccc1-c1ccc(C(=O)N2[C@@H](c3ccccc3Cl)CC[C@H]2C(=O)O)cc1F |
| InChI | InChI=1S/C25H21ClFNO4/c1-32-23-9-5-3-6-17(23)16-11-10-15(14-20(16)27)24(29)28-21(12-13-22(28)25(30)31)18-7-2-4-8-19(18)26/h2-11,14,21-22H,12-13H2,1H3,(H,30,31)/t21-,22+/m1/s1 |
| InChIKey | KRROXKDJFKHLDM-YADHBBJMSA-N |
| XLogP | 5.59 |
| 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 | 453.90 |
| LogP ≤ 5 | 5.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid (CID 67262303) is (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid is COc1ccccc1-c1ccc(C(=O)N2[C@@H](c3ccccc3Cl)CC[C@H]2C(=O)O)cc1F.
What is the InChIKey of (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is KRROXKDJFKHLDM-YADHBBJMSA-N. The full InChI is InChI=1S/C25H21ClFNO4/c1-32-23-9-5-3-6-17(23)16-11-10-15(14-20(16)27)24(29)28-21(12-13-22(28)25(30)31)18-7-2-4-8-19(18)26/h2-11,14,21-22H,12-13H2,1H3,(H,30,31)/t21-,22+/m1/s1.
What are the key properties of (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid?
(2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 453.90 g/mol, XLogP of 5.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-5-(2-chlorophenyl)-1-[3-fluoro-4-(2-methoxyphenyl)benzoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 67262303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).