HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 58327942Generated: October 23, 2026
(3-{1-[5-Chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}phenyl)-[4-(cyclohexylmethyl)piperazin-1-yl]methanone
https://huagongshe.com/en/chemical/58327942
Identifiers & Physical Properties
| Molecular formula | C33H37ClF3N5O |
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| Average molar mass | 612.1 g/mol |
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| SMILES | O=C(c1cccc(-c2cnc3c(c2)N(Cc2cc(Cl)ccc2C(F)(F)F)CCN3)c1)N1CCN(CC2CCCCC2)CC1 |
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| InChIKey | CBIINLMYOUYMOX-UHFFFAOYSA-N |
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| PubChem CID | 58327942 |
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Chemical & Physical Properties
| XLogP | 7.3 |
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| Topological polar surface area | 51.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 43 |
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| Formal charge | 0 |
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| Complexity | 911 |
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![(3-{1-[5-Chloro-2-(trifluoromethyl)benzyl]-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl}phenyl)-[4-(cyclohexylmethyl)piperazin-1-yl]methanone molecular structure](/img/chemical/58327942.png)