HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86644635Generated: November 4, 2026
methyl (1R,2S)-2-({N2-(3-acetoxybenzoyl)-N5-[(benzyloxy)carbonyl]-L-ornithyl}amino)cyclopentanecarboxylate
https://huagongshe.com/en/chemical/86644635
Identifiers & Physical Properties
| Molecular formula | C29H35N3O8 |
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| Average molar mass | 553.6 g/mol |
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| Monoisotopic mass | 553.24241508 g/mol |
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| SMILES | COC(=O)[C@@H]1CCC[C@@H]1NC(=O)[C@H](CCCNC(=O)OCc1ccccc1)NC(=O)c1cccc(OC(C)=O)c1 |
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| InChIKey | OLIHFHASXSJDOK-DSITVLBTSA-N |
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| PubChem CID | 86644635 |
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Chemical & Physical Properties
| XLogP | 3.6 |
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| Topological polar surface area | 149 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 15 |
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| Heavy atoms | 40 |
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| Formal charge | 0 |
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| Complexity | 875 |
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![methyl (1R,2S)-2-({N2-(3-acetoxybenzoyl)-N5-[(benzyloxy)carbonyl]-L-ornithyl}amino)cyclopentanecarboxylate molecular structure](/img/chemical/86644635.png)