HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58415921Generated: October 27, 2026
N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]cyclohexanecarboxamide
https://huagongshe.com/en/chemical/58415921
Identifiers & Physical Properties
| Molecular formula | C31H38N2O3 |
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| Average molar mass | 486.6 g/mol |
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| SMILES | Cn1c(=O)c(CN(CC(c2ccccc2)C2CCOCC2)C(=O)C2CCCCC2)cc2ccccc21 |
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| InChIKey | FHQXRXJYVLATRP-UHFFFAOYSA-N |
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| PubChem CID | 58415921 |
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Chemical & Physical Properties
| XLogP | 5.2 |
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| Topological polar surface area | 49.9 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 777 |
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![N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]cyclohexanecarboxamide molecular structure](/img/chemical/58415921.png)