HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10096889Generated: October 30, 2026
1-{2-[4-(10-methoxy-5H,7H-6-oxa-12-thia-dibenzo[a,e]azulen-7-yl)-phenoxy]-ethyl)-piperidine
https://huagongshe.com/en/chemical/10096889
Identifiers & Physical Properties
| Molecular formula | C30H31NO3S |
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| Average molar mass | 485.6 g/mol |
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| Monoisotopic mass | 485.20246502 g/mol |
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| SMILES | COc1ccc2c3c(sc2c1)-c1ccccc1COC3c1ccc(OCCN2CCCCC2)cc1 |
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| InChIKey | YQYVGRYAJHULBE-UHFFFAOYSA-N |
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| PubChem CID | 10096889 |
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Chemical & Physical Properties
| XLogP | 6.3 |
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| Topological polar surface area | 59.2 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 664 |
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![1-{2-[4-(10-methoxy-5H,7H-6-oxa-12-thia-dibenzo[a,e]azulen-7-yl)-phenoxy]-ethyl)-piperidine molecular structure](/img/chemical/10096889.png)