HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57720249Generated: October 28, 2026
2-[3-(3-Carboxypropoxy)-4-phenylbenzylamino]-1-(beta-D-ribofuranosyl)-1H-benzimidazole
https://huagongshe.com/en/chemical/57720249
Identifiers & Physical Properties
| Molecular formula | C29H31N3O7 |
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| Average molar mass | 533.6 g/mol |
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| Monoisotopic mass | 533.21620034 g/mol |
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| SMILES | O=C(O)CCCOc1cc(CNc2nc3ccccc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1-c1ccccc1 |
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| InChIKey | XPEDQGNQUQSPJL-YULOIDQLSA-N |
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| PubChem CID | 57720249 |
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Chemical & Physical Properties
| XLogP | 3.1 |
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| Topological polar surface area | 146 |
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| Hydrogen bond donors | 5 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 39 |
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| Formal charge | 0 |
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| Complexity | 784 |
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![2-[3-(3-Carboxypropoxy)-4-phenylbenzylamino]-1-(beta-D-ribofuranosyl)-1H-benzimidazole molecular structure](/img/chemical/57720249.png)