HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57736701Generated: October 27, 2026
2-[4-(dimethylamino)phenyl]-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}acetamide
https://huagongshe.com/en/chemical/57736701
Identifiers & Physical Properties
| Molecular formula | C28H34N4O |
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| Average molar mass | 442.6 g/mol |
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| Monoisotopic mass | 442.27326172 g/mol |
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| SMILES | CN(C)c1ccc(CC(=O)NCc2cccc(-c3cccc(CN4CCNCC4)c3)c2)cc1 |
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| InChIKey | HMSMONXXBZFLQW-UHFFFAOYSA-N |
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| PubChem CID | 57736701 |
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Chemical & Physical Properties
| XLogP | 3.6 |
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| Topological polar surface area | 47.6 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 582 |
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![2-[4-(dimethylamino)phenyl]-N-{[3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}acetamide molecular structure](/img/chemical/57736701.png)