HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19085533Generated: October 26, 2026
Ethyl 4-{3-{4-(4-methylphenylmethoxy)-3-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}benzoyl}indol-1-yl}butanoate
https://huagongshe.com/en/chemical/19085533
Identifiers & Physical Properties
| Molecular formula | C43H49N3O6 |
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| Average molar mass | 703.9 g/mol |
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| SMILES | CCOC(=O)CCCn1cc(C(=O)c2ccc(OCc3ccc(C)cc3)c(OCCCN3CCN(c4ccccc4OC)CC3)c2)c2ccccc21 |
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| InChIKey | SQGSQRZTGIRGKI-UHFFFAOYSA-N |
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| PubChem CID | 19085533 |
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Chemical & Physical Properties
| XLogP | 7.6 |
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| Topological polar surface area | 82.5 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 18 |
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| Heavy atoms | 52 |
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| Formal charge | 0 |
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| Complexity | 1,080 |
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![Ethyl 4-{3-{4-(4-methylphenylmethoxy)-3-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}benzoyl}indol-1-yl}butanoate molecular structure](/img/chemical/19085533.png)