1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone
Modify Date: 2025-08-22 04:40:40
![1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone Structure](https://www.chemsrc.com/extcaspic/284/2109239-53-2.png)
1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone structure
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Common Name | 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone | ||
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| CAS Number | 2109239-53-2 | Molecular Weight | 330.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19FN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-((1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-fluorophenoxy)ethanone |
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| Molecular Formula | C17H19FN4O2 |
|---|---|
| Molecular Weight | 330.36 |
| InChIKey | WLSXPVJXWLHSTE-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(F)cc1)N1C2CCC1CC(n1nccn1)C2 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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