HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 87628126Generated: October 27, 2026
N-[1-(2-acetamidoacetyl)-3-(4-fluoro-2-methylphenyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
https://huagongshe.com/en/chemical/87628126
Identifiers & Physical Properties
| Molecular formula | C26H26F7N3O3 |
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| Average molar mass | 561.5 g/mol |
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| Monoisotopic mass | 561.18623883 g/mol |
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| SMILES | CC(=O)NCC(=O)N1CCC(N(C)C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccc(F)cc2C)C1 |
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| InChIKey | ISDMBMXDDAJNTF-UHFFFAOYSA-N |
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| PubChem CID | 87628126 |
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Chemical & Physical Properties
| XLogP | 4.4 |
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| Topological polar surface area | 69.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 875 |
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![N-[1-(2-acetamidoacetyl)-3-(4-fluoro-2-methylphenyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide molecular structure](/img/chemical/87628126.png)