HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67775683Generated: October 26, 2026
ethyl 3-(3-(cyclobutyl(((3aR,4R,6R,6aS)-6-(4-((2,4-dimethoxybenzyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methyl)amino)cyclobutyl)propanoate
https://huagongshe.com/en/chemical/67775683
Identifiers & Physical Properties
| Molecular formula | C37H51N5O6 |
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| Average molar mass | 661.8 g/mol |
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| SMILES | CCOC(=O)CCC1CC(N(C[C@H]2C[C@@H](n3ccc4c(NCc5ccc(OC)cc5OC)ncnc43)[C@@H]3OC(C)(C)O[C@H]23)C2CCC2)C1 |
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| InChIKey | ZFWLCMUFLWEVSU-KFNXVUTJSA-N |
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| PubChem CID | 67775683 |
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Chemical & Physical Properties
| XLogP | 5.4 |
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| Topological polar surface area | 109 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 15 |
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| Heavy atoms | 48 |
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| Formal charge | 0 |
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| Complexity | 1,070 |
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![ethyl 3-(3-(cyclobutyl(((3aR,4R,6R,6aS)-6-(4-((2,4-dimethoxybenzyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)methyl)amino)cyclobutyl)propanoate molecular structure](/img/chemical/67775683.png)