HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 89828126Generated: November 2, 2026
(R)-2-(2-(1-isopropyl-7-(methylsulfonyl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl)-4-(trifluoromethyl)pyrimidin-5-yl)propan-2-ol
https://huagongshe.com/en/chemical/89828126
Identifiers & Physical Properties
| Molecular formula | C23H27F3N4O3S |
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| Average molar mass | 496.5 g/mol |
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| Monoisotopic mass | 496.1755964 g/mol |
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| SMILES | CC(C)[C@@H]1c2cc3ccc(S(C)(=O)=O)cc3n2CCN1c1ncc(C(C)(C)O)c(C(F)(F)F)n1 |
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| InChIKey | MGDOCWSJYVTQQF-LJQANCHMSA-N |
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| PubChem CID | 89828126 |
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Chemical & Physical Properties
| XLogP | 3.2 |
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| Topological polar surface area | 96.7 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 847 |
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![(R)-2-(2-(1-isopropyl-7-(methylsulfonyl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl)-4-(trifluoromethyl)pyrimidin-5-yl)propan-2-ol molecular structure](/img/chemical/89828126.png)