HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 49818783Generated: October 23, 2026
1-(8-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-2-(pyridin-3-yl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone
https://huagongshe.com/en/chemical/49818783
Identifiers & Physical Properties
| Molecular formula | C26H26N6O3 |
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| Average molar mass | 470.5 g/mol |
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| Monoisotopic mass | 470.20663871 g/mol |
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| SMILES | COc1cc(Nc2ccc3c(n2)OC(c2cccnc2)CN(C(C)=O)C3)ccc1-n1cnc(C)c1 |
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| InChIKey | UPWVULDFQRAFMI-UHFFFAOYSA-N |
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| PubChem CID | 49818783 |
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Chemical & Physical Properties
| XLogP | 2.7 |
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| Topological polar surface area | 94.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 713 |
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![1-(8-(3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)phenylamino)-2-(pyridin-3-yl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanone molecular structure](/img/chemical/49818783.png)