HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86619086Generated: October 27, 2026
tert-Butyl (4-{(1S,2R)-2-{[(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)methyl]thio}-1-[(4-fluorophenyl)amino]-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}phenoxy)acetate
https://huagongshe.com/en/chemical/86619086
Identifiers & Physical Properties
| Molecular formula | C43H47FN2O8S |
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| Average molar mass | 770.9 g/mol |
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| Monoisotopic mass | 770.3037158 g/mol |
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| SMILES | CC1(C)COC(CS[C@@H](C(=O)N2C(=O)OC[C@@H]2c2ccccc2)[C@@H](Nc2ccc(F)cc2)c2ccc(OCC(=O)OC(C)(C)C)cc2)(c2ccccc2)OC1 |
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| InChIKey | FHYFZCNJCWBSBC-INWXZMKZSA-N |
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| PubChem CID | 86619086 |
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Chemical & Physical Properties
| XLogP | 8.8 |
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| Topological polar surface area | 138 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 11 |
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| Rotatable bonds | 15 |
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| Heavy atoms | 55 |
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| Formal charge | 0 |
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| Complexity | 1,260 |
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![tert-Butyl (4-{(1S,2R)-2-{[(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)methyl]thio}-1-[(4-fluorophenyl)amino]-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}phenoxy)acetate molecular structure](/img/chemical/86619086.png)