4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide (CHEM332515)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:09:15 UTC | ||||||||
| Update Date | 2026-08-30 19:09:15 UTC | ||||||||
| Accession Number | CHEM332515 | ||||||||
| Identification | |||||||||
| Common Name | 4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide is a chemical compound with the formula C23H29ClFN3O5. It has an average molecular weight of 481.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H29ClFN3O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 481.178 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC(=C(C=C3)O)F | ||||||||
| InChI Identifier | InChI=1S/C23H29ClFN3O5/c1-31-21-12-18(26)16(24)11-15(21)23(30)27-19-6-8-28(13-22(19)32-2)7-3-9-33-14-4-5-20(29)17(25)10-14/h4-5,10-12,19,22,29H,3,6-9,13,26H2,1-2H3,(H,27,30)/t19-,22+/m0/s1 | ||||||||
| InChI Key | JXFYESHHMRUHOT-SIKLNZKXSA-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 | ||||||||
