1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea (CHEM345708)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 14:32:51 UTC | ||||||||
| Update Date | 2026-08-31 14:32:51 UTC | ||||||||
| Accession Number | CHEM345708 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea is a compound with the chemical formula C29H39N3O. It has an average molecular weight of 445.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H39N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 445.309 g/mol | ||||||||
| CAS Registry Number | 145131-13-1 | ||||||||
| IUPAC Name | 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCC2(CCCC2)C3=CN(C4=CC=CC=C43)C | ||||||||
| InChI Identifier | InChI=1S/C29H39N3O/c1-20(2)22-12-10-13-23(21(3)4)27(22)31-28(33)30-18-17-29(15-8-9-16-29)25-19-32(5)26-14-7-6-11-24(25)26/h6-7,10-14,19-21H,8-9,15-18H2,1-5H3,(H2,30,31,33) | ||||||||
| InChI Key | VZTYYXKWTKDVEN-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
