HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69003708Generated: October 27, 2026
4-[2-[[4-[4-(1,3-Oxazol-5-yl)phenoxy]phenoxy]methyl]pyrrolidin-1-yl]butanoic acid
https://huagongshe.com/en/chemical/69003708
Identifiers & Physical Properties
| Molecular formula | C24H26N2O5 |
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| Average molar mass | 422.5 g/mol |
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| SMILES | O=C(O)CCCN1CCCC1COc1ccc(Oc2ccc(-c3cnco3)cc2)cc1 |
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| InChIKey | XYPXFPBCLIDUNH-UHFFFAOYSA-N |
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| PubChem CID | 69003708 |
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Chemical & Physical Properties
| XLogP | 1.7 |
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| Topological polar surface area | 85 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 546 |
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![4-[2-[[4-[4-(1,3-Oxazol-5-yl)phenoxy]phenoxy]methyl]pyrrolidin-1-yl]butanoic acid molecular structure](/img/chemical/69003708.png)