HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10715893Generated: October 23, 2026
(S)-Hexahydro-6-[(triphenylmethyl)amino]-2,2-dimethyl-2H-azepine-7-one
https://huagongshe.com/en/chemical/10715893
Identifiers & Physical Properties
| Molecular formula | C27H30N2O |
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| Average molar mass | 398.5 g/mol |
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| SMILES | CC1(C)CCC[C@H](NC(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)N1 |
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| InChIKey | LAWNQKYLGGXWLA-DEOSSOPVSA-N |
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| PubChem CID | 10715893 |
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Chemical & Physical Properties
| XLogP | 5.3 |
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| Topological polar surface area | 41.1 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 2 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 508 |
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![(S)-Hexahydro-6-[(triphenylmethyl)amino]-2,2-dimethyl-2H-azepine-7-one molecular structure](/img/chemical/10715893.png)