HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68688982Generated: November 1, 2026
1-[2-[3-(4-Aminophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone
https://huagongshe.com/en/chemical/68688982
Identifiers & Physical Properties
| Molecular formula | C21H22N4O3 |
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| Average molar mass | 378.4 g/mol |
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| Monoisotopic mass | 378.16919058 g/mol |
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| SMILES | Nc1ccc(-c2noc(C3CCCCN3C(=O)COc3ccccc3)n2)cc1 |
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| InChIKey | LDCLJXVFPWGVGR-UHFFFAOYSA-N |
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| PubChem CID | 68688982 |
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Chemical & Physical Properties
| XLogP | 3 |
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| Topological polar surface area | 94.5 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 28 |
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| Formal charge | 0 |
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| Complexity | 506 |
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![1-[2-[3-(4-Aminophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenoxyethanone molecular structure](/img/chemical/68688982.png)