HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 53708317Generated: November 3, 2026
N-benzyl-N-(2-p-hydroxyphenoxyethyl)-3-o-fluorophenoxy-2-hydroxypropylamine
https://huagongshe.com/en/chemical/53708317
Identifiers & Physical Properties
| Molecular formula | C24H26FNO4 |
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| Average molar mass | 411.5 g/mol |
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| Monoisotopic mass | 411.18458647 g/mol |
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| SMILES | Oc1ccc(OCCN(Cc2ccccc2)CC(O)COc2ccccc2F)cc1 |
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| InChIKey | BYTGPDJRALBAPX-UHFFFAOYSA-N |
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| PubChem CID | 53708317 |
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Chemical & Physical Properties
| XLogP | 4.2 |
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| Topological polar surface area | 62.2 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 454 |
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