HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 66628126Generated: October 27, 2026
Ethyl[3-fluoro-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yloxy)benzyl][5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amine
https://huagongshe.com/en/chemical/66628126
Identifiers & Physical Properties
| Molecular formula | C35H43FN2O3 |
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| Average molar mass | 558.7 g/mol |
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| Monoisotopic mass | 558.3257714 g/mol |
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| SMILES | CCN(Cc1ccc(OC2CC3CCC(C2)N3C)c(F)c1)c1cc(OC)ccc1C1CCc2cc(OC)ccc2C1 |
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| InChIKey | KQHVGZUBCDOADX-UHFFFAOYSA-N |
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| PubChem CID | 66628126 |
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Chemical & Physical Properties
| XLogP | 7.7 |
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| Topological polar surface area | 34.2 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 817 |
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![Ethyl[3-fluoro-4-(8-methyl-8-azabicyclo[3.2.1]oct-3-yloxy)benzyl][5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amine molecular structure](/img/chemical/66628126.png)