1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea (CHEM349660)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:50:31 UTC | ||||||||
| Update Date | 2026-08-31 20:50:31 UTC | ||||||||
| Accession Number | CHEM349660 | ||||||||
| Identification | |||||||||
| Common Name | 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H43N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 521.341 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)CC3(CCCC3)C4=CN(C5=CC=CC=C54)C | ||||||||
| InChI Identifier | InChI=1S/C35H43N3O/c1-25(2)28-17-13-18-29(26(3)4)33(28)36-34(39)38(22-27-14-7-6-8-15-27)24-35(20-11-12-21-35)31-23-37(5)32-19-10-9-16-30(31)32/h6-10,13-19,23,25-26H,11-12,20-22,24H2,1-5H3,(H,36,39) | ||||||||
| InChI Key | PCQBYSWBCLMONO-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
