HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58065521Generated: October 29, 2026
(2S)-2-(3-[5-(4,5-Dihydro-1,3-oxazol-2-yl)-1H-pyrrol-2-yl]-5-{[6-(methylsulfonyl)pyridin-3-yl]oxy}phenoxy)propan-1-ol
https://huagongshe.com/en/chemical/58065521
Identifiers & Physical Properties
| Molecular formula | C22H23N3O6S |
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| Average molar mass | 457.5 g/mol |
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| Monoisotopic mass | 457.13075664 g/mol |
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| SMILES | C[C@@H](CO)Oc1cc(Oc2ccc(S(C)(=O)=O)nc2)cc(-c2ccc(C3=NCCO3)[nH]2)c1 |
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| InChIKey | UGJHORPLZJYROK-AWEZNQCLSA-N |
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| PubChem CID | 58065521 |
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Chemical & Physical Properties
| XLogP | 2 |
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| Topological polar surface area | 131 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 757 |
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![(2S)-2-(3-[5-(4,5-Dihydro-1,3-oxazol-2-yl)-1H-pyrrol-2-yl]-5-{[6-(methylsulfonyl)pyridin-3-yl]oxy}phenoxy)propan-1-ol molecular structure](/img/chemical/58065521.png)