3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide (CHEM329038)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:24:51 UTC | ||||||||
| Update Date | 2026-08-30 14:24:51 UTC | ||||||||
| Accession Number | CHEM329038 | ||||||||
| Identification | |||||||||
| Common Name | 3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide is a chemical compound with the formula C22H30N4O3. It has an average molecular weight of 398.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H30N4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 398.232 g/mol | ||||||||
| CAS Registry Number | 89547-37-5 | ||||||||
| IUPAC Name | 3-cyclohexyl-n-[2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)CCC(=O)N=NC2=C(N(C3=CC=CC=C32)CN4CCOCC4)O | ||||||||
| InChI Identifier | InChI=1S/C22H30N4O3/c27-20(11-10-17-6-2-1-3-7-17)23-24-21-18-8-4-5-9-19(18)26(22(21)28)16-25-12-14-29-15-13-25/h4-5,8-9,17,28H,1-3,6-7,10-16H2 | ||||||||
| InChI Key | HGNIMMHGLALQMK-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 |
| ||||||||
| 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 | ||||||||
