HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71238739Generated: October 27, 2026
Methyl 4-[2-(4-{[(2-{[3-(cyclopropylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]amino}phenyl)ethyl]benzoate
https://huagongshe.com/en/chemical/71238739
Identifiers & Physical Properties
| Molecular formula | C35H35N3O6S2 |
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| Average molar mass | 657.8 g/mol |
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| SMILES | COC(=O)c1ccc(CCc2ccc(NC(=O)c3c(NC(=O)c4cccc(S(=O)(=O)NC5CC5)c4)sc4c3CCCC4)cc2)cc1 |
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| InChIKey | RVQFOSNSXAIQTO-UHFFFAOYSA-N |
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| PubChem CID | 71238739 |
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Chemical & Physical Properties
| XLogP | 7 |
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| Topological polar surface area | 167 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 46 |
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| Formal charge | 0 |
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| Complexity | 1,170 |
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![Methyl 4-[2-(4-{[(2-{[3-(cyclopropylsulfamoyl)benzoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]amino}phenyl)ethyl]benzoate molecular structure](/img/chemical/71238739.png)