HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69417536Generated: November 2, 2026
(r)-1-{3-[3-(6-Fluoro-benzo[d]isoxazol-3-yl)-phenoxy]-2-hydroxy-propylamino}-indan-2-ol
https://huagongshe.com/en/chemical/69417536
Identifiers & Physical Properties
| Molecular formula | C25H23FN2O4 |
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| Average molar mass | 434.5 g/mol |
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| Monoisotopic mass | 434.16418538 g/mol |
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| SMILES | OC(CN[C@@H]1c2ccccc2CC1O)COc1cccc(-c2noc3cc(F)ccc23)c1 |
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| InChIKey | XCWDIMHZPQMXTM-WWYLULBNSA-N |
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| PubChem CID | 69417536 |
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Chemical & Physical Properties
| XLogP | 3.3 |
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| Topological polar surface area | 87.8 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 32 |
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| Formal charge | 0 |
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| Complexity | 612 |
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![(r)-1-{3-[3-(6-Fluoro-benzo[d]isoxazol-3-yl)-phenoxy]-2-hydroxy-propylamino}-indan-2-ol molecular structure](/img/chemical/69417536.png)