HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 42607222Generated: October 27, 2026
3-{(S)-1-[4-(1,4-Dimethyl-6-oxo-1,6-dihydro-pyridazin-3-yl)-phenyl]-ethyl}-(S)-6-(2-hydroxy-2-methyl-propyl)-6-phenyl-[1,3]oxazinan-2-one
https://huagongshe.com/en/chemical/42607222
Identifiers & Physical Properties
| Molecular formula | C28H33N3O4 |
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| Average molar mass | 475.6 g/mol |
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| SMILES | Cc1cc(=O)n(C)nc1-c1ccc([C@H](C)N2CC[C@](CC(C)(C)O)(c3ccccc3)OC2=O)cc1 |
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| InChIKey | CEYMUNJCMDJNBN-MMTVBGGISA-N |
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| PubChem CID | 42607222 |
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| ChEMBL | CHEMBL3645517 |
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Chemical & Physical Properties
| XLogP | 3.7 |
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| Topological polar surface area | 82.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 35 |
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| Formal charge | 0 |
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| Complexity | 867 |
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![3-{(S)-1-[4-(1,4-Dimethyl-6-oxo-1,6-dihydro-pyridazin-3-yl)-phenyl]-ethyl}-(S)-6-(2-hydroxy-2-methyl-propyl)-6-phenyl-[1,3]oxazinan-2-one molecular structure](/img/chemical/42607222.png)