HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636930Generated: October 31, 2026
[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro-6-[(9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636930
Identifiers & Physical Properties
| Molecular formula | C29H40FN7O4 |
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| Average molar mass | 569.7 g/mol |
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| SMILES | Cc1nc(NNC(=O)[C@H](CC2CCCC2)CN(C=O)OCc2ccccc2)c(F)c(N2CCN3CCOC[C@@H]3C2)n1 |
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| InChIKey | LEXOXUMUSQYVLM-RPBOFIJWSA-N |
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| PubChem CID | 86636930 |
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Chemical & Physical Properties
| XLogP | 4.1 |
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| Topological polar surface area | 112 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 831 |
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![[(2R)-2-(cyclopentylmethyl)-3-(2-{5-fluoro-6-[(9aS)-hexahydropyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-2-methyl-4-pyrimidinyl}hydrazino)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636930.png)