4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide (CHEM327512)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 12:30:46 UTC | ||||||||
| Update Date | 2026-08-30 12:30:46 UTC | ||||||||
| Accession Number | CHEM327512 | ||||||||
| Identification | |||||||||
| Common Name | 4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H25Br2N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 521.031 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)Br)N)Br | ||||||||
| InChI Identifier | InChI=1S/C22H25Br2N3O2/c1-29-21-17(11-18(23)20(25)19(21)24)22(28)26-14-9-15-7-8-16(10-14)27(15)12-13-5-3-2-4-6-13/h2-6,11,14-16H,7-10,12,25H2,1H3,(H,26,28) | ||||||||
| InChI Key | BGXZWRACNYENNP-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 |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
