2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol (CHEM341411)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:20:23 UTC | ||||||||
| Update Date | 2026-08-31 08:20:23 UTC | ||||||||
| Accession Number | CHEM341411 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol is a chemical compound with the formula C26H42N4O2. It has an average molecular weight of 442.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H42N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 442.331 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)CCO)CN5CCN(CC5)CCO | ||||||||
| InChI Identifier | InChI=1S/C26H42N4O2/c31-17-15-27-7-11-29(12-8-27)19-25-21-3-1-4-22(21)26(24-6-2-5-23(24)25)20-30-13-9-28(10-14-30)16-18-32/h31-32H,1-20H2 | ||||||||
| InChI Key | DSYMGIDXYHRMAF-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
