HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10697413Generated: October 26, 2026
1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino6-phenyl-2-azahexane
https://huagongshe.com/en/chemical/10697413
Identifiers & Physical Properties
| Molecular formula | C27H35N5O4S |
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| Average molar mass | 525.7 g/mol |
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| SMILES | COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(N)Cc1ccc(-c2nccs2)cc1)C(C)C |
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| InChIKey | YWZVYCRTWWEMTR-HJOGWXRNSA-N |
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| PubChem CID | 10697413 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 158 |
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| Hydrogen bond donors | 4 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 13 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 700 |
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![1-[4-(Thiazol-2-yl)-phenyl]-4(S)-hydroxy-2-amino-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino6-phenyl-2-azahexane molecular structure](/img/chemical/10697413.png)