[3,5-bis(trifluoromethyl)phenyl]-[(2r)-2-(1h-indol-3-ylmethyl)-4-[[5-(morpholin-4-ylmethyl)-2h-triazol-4-yl]methyl]piperazin-1-yl]methanone (CHEM346454)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:42:21 UTC | ||||||||
| Update Date | 2026-08-31 15:42:21 UTC | ||||||||
| Accession Number | CHEM346454 | ||||||||
| Identification | |||||||||
| Common Name | [3,5-bis(trifluoromethyl)phenyl]-[(2r)-2-(1h-indol-3-ylmethyl)-4-[[5-(morpholin-4-ylmethyl)-2h-triazol-4-yl]methyl]piperazin-1-yl]methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3,5-bis(trifluoromethyl)phenyl]-[(2r)-2-(1h-indol-3-ylmethyl)-4-[[5-(morpholin-4-ylmethyl)-2h-triazol-4-yl]methyl]piperazin-1-yl]methanone is a chemical compound with the formula C30H31F6N7O2. With an average molecular weight of 635.60 g/mol, [3,5-bis(trifluoromethyl)phenyl]-[(2r)-2-(1h-indol-3-ylmethyl)-4-[[5-(morpholin-4-ylmethyl)-2h-triazol-4-yl]methyl]piperazin-1-yl]methanone is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H31F6N7O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 635.244 g/mol | ||||||||
| CAS Registry Number | 393101-98-9 | ||||||||
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]-[(2r)-2-(1h-indol-3-ylmethyl)-4-[[5-(morpholin-4-ylmethyl)-2h-triazol-4-yl]methyl]piperazin-1-yl]methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(C(CN1CC2=NNN=C2CN3CCOCC3)CC4=CNC5=CC=CC=C54)C(=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C30H31F6N7O2/c31-29(32,33)21-11-19(12-22(14-21)30(34,35)36)28(44)43-6-5-42(16-23(43)13-20-15-37-25-4-2-1-3-24(20)25)18-27-26(38-40-39-27)17-41-7-9-45-10-8-41/h1-4,11-12,14-15,23,37H,5-10,13,16-18H2,(H,38,39,40)/t23-/m1/s1 | ||||||||
| InChI Key | SXASYKWUZQHLET-HSZRJFAPSA-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 | ||||||||
