HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 54586607Generated: October 27, 2026
{(7R)-7-[{[4-fluoro-2-(trifluoromethyl)phenyl]acetyl}(methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid
https://huagongshe.com/en/chemical/54586607
Identifiers & Physical Properties
| Molecular formula | C24H22F4N2O3 |
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| Average molar mass | 462.4 g/mol |
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| Monoisotopic mass | 462.15665522 g/mol |
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| SMILES | CN(C(=O)Cc1ccc(F)cc1C(F)(F)F)[C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1 |
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| InChIKey | ZEBMQGQRJGYTJJ-MRXNPFEDSA-N |
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| PubChem CID | 54586607 |
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| ChEMBL | CHEMBL1778512 |
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Chemical & Physical Properties
| XLogP | 4 |
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| Topological polar surface area | 62.5 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 33 |
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| Formal charge | 0 |
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| Complexity | 733 |
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![{(7R)-7-[{[4-fluoro-2-(trifluoromethyl)phenyl]acetyl}(methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid molecular structure](/img/chemical/54586607.png)