N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-hydroxy-5-methylindol-3-yl]imino-3-cyclohexylpropanamide (CHEM345630)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 14:25:00 UTC | ||||||||
| Update Date | 2026-08-31 14:25:00 UTC | ||||||||
| Accession Number | CHEM345630 | ||||||||
| Identification | |||||||||
| Common Name | N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-hydroxy-5-methylindol-3-yl]imino-3-cyclohexylpropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H36ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 521.256 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC2=C(C=C1)N(C(=C2N=NC(=O)CCC3CCCCC3)O)CN4CCN(CC4)C5=CC=C(C=C5)Cl | ||||||||
| InChI Identifier | InChI=1S/C29H36ClN5O2/c1-21-7-13-26-25(19-21)28(32-31-27(36)14-8-22-5-3-2-4-6-22)29(37)35(26)20-33-15-17-34(18-16-33)24-11-9-23(30)10-12-24/h7,9-13,19,22,37H,2-6,8,14-18,20H2,1H3 | ||||||||
| InChI Key | OOPNEXIROVKFHW-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 | ||||||||
