HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69964343Generated: October 30, 2026
2-[3-Chloro-5-({[(3r)-4-(cyclopropylmethyl)morpholinyl]methyl}amino)-2-methyl-6-oxo-1(6h)-pyrazinyl]-n-[(3-methyl-1h-indol-5-yl)methyl]acetamide
https://huagongshe.com/en/chemical/69964343
Identifiers & Physical Properties
| Molecular formula | C26H33ClN6O3 |
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| Average molar mass | 513 g/mol |
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| Monoisotopic mass | 512.2302666 g/mol |
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| SMILES | Cc1c[nH]c2ccc(CNC(=O)Cn3c(C)c(Cl)nc(NC[C@@H]4COCCN4CC4CC4)c3=O)cc12 |
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| InChIKey | JPWYLGDLPZKIEF-HXUWFJFHSA-N |
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| PubChem CID | 69964343 |
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Chemical & Physical Properties
| XLogP | 2.3 |
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| Topological polar surface area | 102 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 906 |
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![2-[3-Chloro-5-({[(3r)-4-(cyclopropylmethyl)morpholinyl]methyl}amino)-2-methyl-6-oxo-1(6h)-pyrazinyl]-n-[(3-methyl-1h-indol-5-yl)methyl]acetamide molecular structure](/img/chemical/69964343.png)