2-(furan-2-ylmethylsulfinyl)-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide (CHEM206152)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 22:55:12 UTC | ||||||||
| Update Date | 2026-08-21 22:55:12 UTC | ||||||||
| Accession Number | CHEM206152 | ||||||||
| Identification | |||||||||
| Common Name | 2-(furan-2-ylmethylsulfinyl)-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(furan-2-ylmethylsulfinyl)-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide belongs to the benzylpiperidines, a subclass of piperidines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C22H30N2O4S and an average molecular weight of 418.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H30N2O4S | ||||||||
| Average Molecular Mass | 418.600 g/mol | ||||||||
| Monoisotopic Mass | 418.193 g/mol | ||||||||
| CAS Registry Number | 108498-50-6 | ||||||||
| IUPAC Name | 2-(furan-2-ylmethylsulfinyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H30N2O4S/c25-22(18-29(26)17-21-9-5-13-28-21)23-10-6-14-27-20-8-4-7-19(15-20)16-24-11-2-1-3-12-24/h4-5,7-9,13,15H,1-3,6,10-12,14,16-18H2,(H,23,25) | ||||||||
| InChI Key | IWLUMUDDKHJJPB-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
