About methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate
methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate (PubChem CID 44569038) has the molecular formula C19H21NO7S2
and a molecular weight of 439.51 g/mol. Its IUPAC name is methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate |
| PubChem CID | 44569038 |
| Molecular Formula | C19H21NO7S2 |
| Molecular Weight | 439.51 g/mol |
| Exact Mass | 439.08 |
| IUPAC Name | methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate |
| SMILES | COC(=O)[C@@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)CN1S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C19H21NO7S2/c1-14-8-10-17(11-9-14)29(24,25)27-15-12-18(19(21)26-2)20(13-15)28(22,23)16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3/t15-,18+/m1/s1 |
| InChIKey | BPAHUPZKRPSBLZ-QAPCUYQASA-N |
| XLogP | 1.71 |
| TPSA | 107.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 439.51 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate (CID 44569038) is methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate is COC(=O)[C@@H]1C[C@@H](OS(=O)(=O)c2ccc(C)cc2)CN1S(=O)(=O)c1ccccc1.
What is the InChIKey of methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate?
The InChIKey is BPAHUPZKRPSBLZ-QAPCUYQASA-N. The full InChI is InChI=1S/C19H21NO7S2/c1-14-8-10-17(11-9-14)29(24,25)27-15-12-18(19(21)26-2)20(13-15)28(22,23)16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3/t15-,18+/m1/s1.
What are the key properties of methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate?
methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate has a molecular weight of 439.51 g/mol, XLogP of 1.71, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,4R)-1-(benzenesulfonyl)-4-(4-methylphenyl)sulfonyloxypyrrolidine-2-carboxylate is sourced from PubChem (CID 44569038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).