8-[4-[4-(2-nitrophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione (CHEM333150)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:02:36 UTC | ||||||||
| Update Date | 2026-08-30 20:02:36 UTC | ||||||||
| Accession Number | CHEM333150 | ||||||||
| Identification | |||||||||
| Common Name | 8-[4-[4-(2-nitrophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[4-[4-(2-nitrophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione is a chemical compound with the formula C23H32N4O4. It has an average molecular weight of 428.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H32N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 428.242 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-[4-[4-(2-nitrophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C23H32N4O4/c28-21-17-23(9-3-4-10-23)18-22(29)26(21)12-6-5-11-24-13-15-25(16-14-24)19-7-1-2-8-20(19)27(30)31/h1-2,7-8H,3-6,9-18H2 | ||||||||
| InChI Key | BRJKSJCCTZEQFK-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
