4-morpholin-4-yl-n-(2-phenyl-2,3-dihydro-1h-inden-1-yl)butanamide (CHEM332364)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:58:38 UTC | ||||||||
| Update Date | 2026-08-30 18:58:38 UTC | ||||||||
| Accession Number | CHEM332364 | ||||||||
| Identification | |||||||||
| Common Name | 4-morpholin-4-yl-n-(2-phenyl-2,3-dihydro-1h-inden-1-yl)butanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-morpholin-4-yl-n-(2-phenyl-2,3-dihydro-1h-inden-1-yl)butanamide is a chemical compound with the formula C23H28N2O2. It has an average molecular weight of 364.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H28N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 364.215 g/mol | ||||||||
| CAS Registry Number | 63992-13-2 | ||||||||
| IUPAC Name | 4-morpholin-4-yl-n-(2-phenyl-2,3-dihydro-1h-inden-1-yl)butanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1COCCN1CCCC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H28N2O2/c26-22(11-6-12-25-13-15-27-16-14-25)24-23-20-10-5-4-9-19(20)17-21(23)18-7-2-1-3-8-18/h1-5,7-10,21,23H,6,11-17H2,(H,24,26) | ||||||||
| InChI Key | SMRGKYMIPDMJOE-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
