About methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate
methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate (PubChem CID 169202110) has the molecular formula C25H20FNO3
and a molecular weight of 401.44 g/mol. Its IUPAC name is methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate |
| PubChem CID | 169202110 |
| Molecular Formula | C25H20FNO3 |
| Molecular Weight | 401.44 g/mol |
| Exact Mass | 401.14 |
| IUPAC Name | methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate |
| SMILES | COC(=O)[C@H]1[C@@H](F)C(=O)CN1C1(c2ccccc2)c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C25H20FNO3/c1-30-24(29)23-22(26)21(28)15-27(23)25(16-9-3-2-4-10-16)19-13-7-5-11-17(19)18-12-6-8-14-20(18)25/h2-14,22-23H,15H2,1H3/t22-,23+/m0/s1 |
| InChIKey | WFNLLBBBNVMBGF-XZOQPEGZSA-N |
| XLogP | 3.72 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 401.44 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate 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 methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate (CID 169202110) is methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate is COC(=O)[C@H]1[C@@H](F)C(=O)CN1C1(c2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate?
The InChIKey is WFNLLBBBNVMBGF-XZOQPEGZSA-N. The full InChI is InChI=1S/C25H20FNO3/c1-30-24(29)23-22(26)21(28)15-27(23)25(16-9-3-2-4-10-16)19-13-7-5-11-17(19)18-12-6-8-14-20(18)25/h2-14,22-23H,15H2,1H3/t22-,23+/m0/s1.
What are the key properties of methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate?
methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate has a molecular weight of 401.44 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,3R)-3-fluoro-4-oxo-1-(9-phenylfluoren-9-yl)pyrrolidine-2-carboxylate is sourced from PubChem (CID 169202110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).