HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10152182Generated: November 1, 2026
7-[3-(4-acetylpiperazin-1-yl)propoxy]-6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline
https://huagongshe.com/en/chemical/10152182
Identifiers & Physical Properties
| Molecular formula | C27H31N5O4 |
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| Average molar mass | 489.6 g/mol |
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| Monoisotopic mass | 489.23760449 g/mol |
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| SMILES | COc1cc2c(Oc3ccc4[nH]c(C)cc4c3)ncnc2cc1OCCCN1CCN(C(C)=O)CC1 |
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| InChIKey | BRGCLMRPIXKEMW-UHFFFAOYSA-N |
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| PubChem CID | 10152182 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 92.8 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 720 |
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![7-[3-(4-acetylpiperazin-1-yl)propoxy]-6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazoline molecular structure](/img/chemical/10152182.png)