8-[4-[4-(2-oxo-1,3-dihydroindol-3-yl)piperidin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione (CHEM341149)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 07:49:43 UTC | ||||||||
| Update Date | 2026-08-31 07:49:43 UTC | ||||||||
| Accession Number | CHEM341149 | ||||||||
| Identification | |||||||||
| Common Name | 8-[4-[4-(2-oxo-1,3-dihydroindol-3-yl)piperidin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H35N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 437.268 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCC(CC3)C4C5=CC=CC=C5NC4=O | ||||||||
| InChI Identifier | InChI=1S/C26H35N3O3/c30-22-17-26(11-3-4-12-26)18-23(31)29(22)14-6-5-13-28-15-9-19(10-16-28)24-20-7-1-2-8-21(20)27-25(24)32/h1-2,7-8,19,24H,3-6,9-18H2,(H,27,32) | ||||||||
| InChI Key | BZKMGEDLYOKIRJ-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 | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
