About (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid
(2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 88753550) has the molecular formula C16H18FNO3S2
and a molecular weight of 355.46 g/mol. Its IUPAC name is (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 88753550 |
| Molecular Formula | C16H18FNO3S2 |
| Molecular Weight | 355.46 g/mol |
| Exact Mass | 355.07 |
| IUPAC Name | (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid |
| SMILES | CC(CSC(=S)c1ccc(F)cc1)C(=O)N1CCC[C@H]1C(=O)O |
| InChI | InChI=1S/C16H18FNO3S2/c1-10(14(19)18-8-2-3-13(18)15(20)21)9-23-16(22)11-4-6-12(17)7-5-11/h4-7,10,13H,2-3,8-9H2,1H3,(H,20,21)/t10?,13-/m0/s1 |
| InChIKey | WXKHQPUYNLLRTB-HQVZTVAUSA-N |
| XLogP | 2.95 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 355.46 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid (CID 88753550) is (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid is CC(CSC(=S)c1ccc(F)cc1)C(=O)N1CCC[C@H]1C(=O)O.
What is the InChIKey of (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is WXKHQPUYNLLRTB-HQVZTVAUSA-N. The full InChI is InChI=1S/C16H18FNO3S2/c1-10(14(19)18-8-2-3-13(18)15(20)21)9-23-16(22)11-4-6-12(17)7-5-11/h4-7,10,13H,2-3,8-9H2,1H3,(H,20,21)/t10?,13-/m0/s1.
What are the key properties of (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid?
(2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 355.46 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[3-(4-fluorobenzenecarbothioyl)sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 88753550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).