HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57916632Generated: October 24, 2026
6-Cyclopropylmethoxy-2-{3-fluoro-4-[7-(2-hydroxy-2-methyl-propyl)-2,7-diaza-spiro[4.4]non-2-yl]-phenyl}-2H-isoquinolin-1-one
https://huagongshe.com/en/chemical/57916632
Identifiers & Physical Properties
| Molecular formula | C30H36FN3O3 |
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| Average molar mass | 505.6 g/mol |
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| SMILES | CC(C)(O)CN1CCC2(CCN(c3ccc(-n4ccc5cc(OCC6CC6)ccc5c4=O)cc3F)C2)C1 |
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| InChIKey | IFGOVCZFFMCGIZ-UHFFFAOYSA-N |
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| PubChem CID | 57916632 |
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Chemical & Physical Properties
| XLogP | 4.4 |
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| Topological polar surface area | 56.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 878 |
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![6-Cyclopropylmethoxy-2-{3-fluoro-4-[7-(2-hydroxy-2-methyl-propyl)-2,7-diaza-spiro[4.4]non-2-yl]-phenyl}-2H-isoquinolin-1-one molecular structure](/img/chemical/57916632.png)