HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 86636977Generated: October 31, 2026
[(2R)-3-(2-{5-Chloro-3-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-2-fluorophenyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide
https://huagongshe.com/en/chemical/86636977
Identifiers & Physical Properties
| Molecular formula | C31H41ClFN5O3 |
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| Average molar mass | 586.1 g/mol |
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| Monoisotopic mass | 585.288196 g/mol |
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| SMILES | CN(C)C1CN(c2cc(Cl)cc(NNC(=O)[C@H](CC3CCCC3)CN(C=O)OCc3ccccc3)c2F)CC12CC2 |
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| InChIKey | ZQMHYFGUZORTID-RIBGEGAISA-N |
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| PubChem CID | 86636977 |
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Chemical & Physical Properties
| XLogP | 6.3 |
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| Topological polar surface area | 77.2 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 867 |
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![[(2R)-3-(2-{5-Chloro-3-[7-(dimethylamino)-5-azaspiro[2.4]hept-5-yl]-2-fluorophenyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl][(phenylmethyl)oxy]formamide molecular structure](/img/chemical/86636977.png)