HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68463597Generated: October 23, 2026
2-Cyclopropyl-1-{4-[6-fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-ethanone
https://huagongshe.com/en/chemical/68463597
Identifiers & Physical Properties
| Molecular formula | C31H30F4N4O3 |
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| Average molar mass | 582.6 g/mol |
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| SMILES | O=C(CC1CC1)N1CCN(c2cc3c(cc2F)nc(COc2ccccc2)n3Cc2ccc(OC(F)(F)F)cc2)CC1 |
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| InChIKey | YUJCKFRHRYOZMX-UHFFFAOYSA-N |
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| PubChem CID | 68463597 |
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Chemical & Physical Properties
| XLogP | 6.3 |
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| Topological polar surface area | 59.8 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 42 |
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| Formal charge | 0 |
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| Complexity | 886 |
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![2-Cyclopropyl-1-{4-[6-fluoro-2-phenoxymethyl-3-(4-trifluoromethoxy-benzyl)-3H-benzoimidazol-5-yl]-piperazin-1-yl}-ethanone molecular structure](/img/chemical/68463597.png)