HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 66824924Generated: November 3, 2026
(S)-2-[(Benzyl-methyl-amino)-methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
https://huagongshe.com/en/chemical/66824924
Identifiers & Physical Properties
| Molecular formula | C30H43N3O4 |
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| Average molar mass | 509.7 g/mol |
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| Monoisotopic mass | 509.32535686 g/mol |
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| SMILES | COc1ccc(N2CCN(C(=O)OC(C)(C)C)[C@@H](CN(C)Cc3ccccc3)C2)cc1OC1CCCC1 |
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| InChIKey | AVMRBPPYNMIHIU-VWLOTQADSA-N |
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| PubChem CID | 66824924 |
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Chemical & Physical Properties
| XLogP | 5.5 |
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| Topological polar surface area | 54.5 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 6 |
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| Rotatable bonds | 10 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 701 |
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![(S)-2-[(Benzyl-methyl-amino)-methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester molecular structure](/img/chemical/66824924.png)