HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 53675347Generated: November 2, 2026
N1-(2-Oxo-3,3-difluoro-1-isobutyl-4[[1-(isoamylamino)ethyl]-methylamino]carbonylbutyl)-N2-isovaleryl valinamide
https://huagongshe.com/en/chemical/53675347
Identifiers & Physical Properties
| Molecular formula | C27H50F2N4O4 |
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| Average molar mass | 532.7 g/mol |
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| Monoisotopic mass | 532.38001241 g/mol |
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| SMILES | CC(C)CCNC(C)N(C)C(=O)CC(F)(F)C(=O)C(CC(C)C)NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C |
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| InChIKey | BCTZJDQJWAXJMC-VUNKPPBISA-N |
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| PubChem CID | 53675347 |
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Chemical & Physical Properties
| XLogP | 4.9 |
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| Topological polar surface area | 108 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 17 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 757 |
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![N1-(2-Oxo-3,3-difluoro-1-isobutyl-4[[1-(isoamylamino)ethyl]-methylamino]carbonylbutyl)-N2-isovaleryl valinamide molecular structure](/img/chemical/53675347.png)