About (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid
(2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid (PubChem CID 141441756) has the molecular formula C14H16BrFN2O4
and a molecular weight of 375.19 g/mol. Its IUPAC name is (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid.
Molecular Properties
| Compound Name | (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid |
| PubChem CID | 141441756 |
| Molecular Formula | C14H16BrFN2O4 |
| Molecular Weight | 375.19 g/mol |
| Exact Mass | 374.03 |
| IUPAC Name | (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid |
| SMILES | C[C@@]1(O)C[C@@H](C(=O)NCc2cc(F)cc(Br)c2)N(C(=O)O)C1 |
| InChI | InChI=1S/C14H16BrFN2O4/c1-14(22)5-11(18(7-14)13(20)21)12(19)17-6-8-2-9(15)4-10(16)3-8/h2-4,11,22H,5-7H2,1H3,(H,17,19)(H,20,21)/t11-,14+/m0/s1 |
| InChIKey | WSZIAZNRCVBECD-SMDDNHRTSA-N |
| XLogP | 1.71 |
| TPSA | 89.87 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 375.19 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid?
The IUPAC name of (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid (CID 141441756) is (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid.
What is the SMILES notation for (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid?
The canonical SMILES for (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid is C[C@@]1(O)C[C@@H](C(=O)NCc2cc(F)cc(Br)c2)N(C(=O)O)C1.
What is the InChIKey of (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid?
The InChIKey is WSZIAZNRCVBECD-SMDDNHRTSA-N. The full InChI is InChI=1S/C14H16BrFN2O4/c1-14(22)5-11(18(7-14)13(20)21)12(19)17-6-8-2-9(15)4-10(16)3-8/h2-4,11,22H,5-7H2,1H3,(H,17,19)(H,20,21)/t11-,14+/m0/s1.
What are the key properties of (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid?
(2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid has a molecular weight of 375.19 g/mol, XLogP of 1.71, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-2-[(3-bromo-5-fluorophenyl)methylcarbamoyl]-4-hydroxy-4-methylpyrrolidine-1-carboxylic acid is sourced from PubChem (CID 141441756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).