HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67201621Generated: October 26, 2026
{5-[Benzyl-(3-fluoro-benzoyl)-amino]-2-propyl-benzoimidazol-1-yl}-acetic acid tert-butyl ester
https://huagongshe.com/en/chemical/67201621
Identifiers & Physical Properties
| Molecular formula | C30H32FN3O3 |
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| Average molar mass | 501.6 g/mol |
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| Monoisotopic mass | 501.24277005 g/mol |
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| SMILES | CCCc1nc2cc(N(Cc3ccccc3)C(=O)c3cccc(F)c3)ccc2n1CC(=O)OC(C)(C)C |
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| InChIKey | DHLBTXXLSZCTJV-UHFFFAOYSA-N |
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| PubChem CID | 67201621 |
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Chemical & Physical Properties
| XLogP | 6.2 |
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| Topological polar surface area | 64.4 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 766 |
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![{5-[Benzyl-(3-fluoro-benzoyl)-amino]-2-propyl-benzoimidazol-1-yl}-acetic acid tert-butyl ester molecular structure](/img/chemical/67201621.png)