HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57856489Generated: October 26, 2026
(1S,5R)-3-[3-({4-[(phenylmethyl)oxy]-2-pyrimidinyl}oxy)propyl]-1-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
https://huagongshe.com/en/chemical/57856489
Identifiers & Physical Properties
| Molecular formula | C26H26F3N3O2 |
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| Average molar mass | 469.5 g/mol |
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| SMILES | FC(F)(F)c1ccc([C@]23C[C@H]2CN(CCCOc2nccc(OCc4ccccc4)n2)C3)cc1 |
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| InChIKey | JIAHFNPMMMFUBJ-WIOPSUGQSA-N |
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| PubChem CID | 57856489 |
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Chemical & Physical Properties
| XLogP | 5.5 |
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| Topological polar surface area | 47.5 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 652 |
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![(1S,5R)-3-[3-({4-[(phenylmethyl)oxy]-2-pyrimidinyl}oxy)propyl]-1-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane molecular structure](/img/chemical/57856489.png)