HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 178463569Generated: November 4, 2026
[1-(7-Cyclopropyl-6-fluoro-1-phenyl-1H-benzoimidazol-2-yl)-ethyl]-(9H-purin-6-yl)-amine
https://huagongshe.com/en/chemical/178463569
Identifiers & Physical Properties
| Molecular formula | C23H20FN7 |
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| Average molar mass | 413.4 g/mol |
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| Monoisotopic mass | 413.17642183 g/mol |
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| SMILES | CC(Nc1ncnc2[nH]cnc12)c1nc2ccc(F)c(C3CC3)c2n1-c1ccccc1 |
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| InChIKey | SBCBIAZWPXGYKS-UHFFFAOYSA-N |
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| PubChem CID | 68157610 |
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Chemical & Physical Properties
| XLogP | 4.5 |
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| Topological polar surface area | 84.3 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 627 |
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![[1-(7-Cyclopropyl-6-fluoro-1-phenyl-1H-benzoimidazol-2-yl)-ethyl]-(9H-purin-6-yl)-amine molecular structure](/img/chemical/178463569.png)