HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86608564Generated: October 30, 2026
N-[2-[(3-(methoxycarbonyl)phenyl)methoxy]-1(S)-cyanoethyl]-3-methyl-Nalpha-(2,2-diphenylacetyl)-L-phenylalaninamide
https://huagongshe.com/en/chemical/86608564
Identifiers & Physical Properties
| Molecular formula | C36H35N3O5 |
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| Average molar mass | 589.7 g/mol |
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| SMILES | COC(=O)c1cccc(COC[C@H](C#N)NC(=O)[C@H](Cc2cccc(C)c2)NC(=O)C(c2ccccc2)c2ccccc2)c1 |
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| InChIKey | LXZIWFHPXKJKGS-ACHIHNKUSA-N |
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| PubChem CID | 86608564 |
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Chemical & Physical Properties
| XLogP | 5.6 |
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| Topological polar surface area | 118 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 14 |
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| Heavy atoms | 44 |
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| Formal charge | 0 |
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| Complexity | 948 |
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![N-[2-[(3-(methoxycarbonyl)phenyl)methoxy]-1(S)-cyanoethyl]-3-methyl-Nalpha-(2,2-diphenylacetyl)-L-phenylalaninamide molecular structure](/img/chemical/86608564.png)