HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69735239Generated: November 4, 2026
N-[(1R)-1-(Hydroxymethyl)propyl]-4-{[(2-{[(1S)-2-(1H-imidazol-1-yl)-1-phenylethyl]oxy}-5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]sulfonyl}benzamide
https://huagongshe.com/en/chemical/69735239
Identifiers & Physical Properties
| Molecular formula | C33H35N3O6S |
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| Average molar mass | 601.7 g/mol |
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| Monoisotopic mass | 601.22465702 g/mol |
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| SMILES | CC[C@H](CO)NC(=O)c1ccc(S(=O)(=O)Cc2c(O[C@H](Cn3ccnc3)c3ccccc3)ccc3c2CCCC3=O)cc1 |
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| InChIKey | XSWWYGKJFZPDMC-NLGDKJDOSA-N |
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| PubChem CID | 69735239 |
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Chemical & Physical Properties
| XLogP | 3.5 |
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| Topological polar surface area | 136 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 43 |
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| Formal charge | 0 |
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| Complexity | 1,020 |
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![N-[(1R)-1-(Hydroxymethyl)propyl]-4-{[(2-{[(1S)-2-(1H-imidazol-1-yl)-1-phenylethyl]oxy}-5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]sulfonyl}benzamide molecular structure](/img/chemical/69735239.png)