HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11856418Generated: October 30, 2026
(1R,2R)-N,1-dihydroxy-2-[({4-[(2-methylquinolin-4-yl)methoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide
https://huagongshe.com/en/chemical/11856418
Identifiers & Physical Properties
| Molecular formula | C23H25N3O6S |
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| Average molar mass | 471.5 g/mol |
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| SMILES | Cc1cc(COc2ccc(S(=O)(=O)N[C@@H]3CCC[C@]3(O)C(=O)NO)cc2)c2ccccc2n1 |
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| InChIKey | ZYWDGGHUEGUMLY-FYYLOGMGSA-N |
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| PubChem CID | 11856418 |
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| ChEMBL | CHEMBL4071465 |
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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 | 4 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 782 |
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![(1R,2R)-N,1-dihydroxy-2-[({4-[(2-methylquinolin-4-yl)methoxy]phenyl}sulfonyl)amino]cyclopentanecarboxamide molecular structure](/img/chemical/11856418.png)