2-[(8r)-8-(3,5-difluorophenyl)-8-methyl-6-(111c)methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-n-[(2s)-2'-oxospiro[1,3-dihydroindene-2,3'-1h-pyrrolo[2,3-b]pyridine]-5-yl]acetamide (CHEM348645)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:14:50 UTC | ||||||||
| Update Date | 2026-08-31 19:14:50 UTC | ||||||||
| Accession Number | CHEM348645 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(8r)-8-(3,5-difluorophenyl)-8-methyl-6-(111c)methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-n-[(2s)-2'-oxospiro[1,3-dihydroindene-2,3'-1h-pyrrolo[2,3-b]pyridine]-5-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(8r)-8-(3,5-difluorophenyl)-8-methyl-6-(111c)methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-n-[(2s)-2'-oxospiro[1,3-dihydroindene-2,3'-1h-pyrrolo[2,3-b]pyridine]-5-yl]acetamide has the chemical formula C33H33F2N5O3. With an average molecular weight of 584.60 g/mol, 2-[(8r)-8-(3,5-difluorophenyl)-8-methyl-6-(111c)methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-n-[(2s)-2'-oxospiro[1,3-dihydroindene-2,3'-1h-pyrrolo[2,3-b]pyridine]-5-yl]acetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H33F2N5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 584.267 g/mol | ||||||||
| CAS Registry Number | 1263291-50-4 | ||||||||
| IUPAC Name | 2-[(8r)-8-(3,5-difluorophenyl)-8-methyl-6-(111c)methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-n-[(2s)-2'-oxospiro[1,3-dihydroindene-2,3'-1h-pyrrolo[2,3-b]pyridine]-5-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(CN(C2(CCCC2)C(=O)N1CC(=O)NC3=CC4=C(CC5(C4)C6=C(NC5=O)N=CC=C6)C=C3)C)C7=CC(=CC(=C7)F)F | ||||||||
| InChI Identifier | InChI=1S/C33H33F2N5O3/c1-31(22-13-23(34)15-24(35)14-22)19-39(2)33(9-3-4-10-33)30(43)40(31)18-27(41)37-25-8-7-20-16-32(17-21(20)12-25)26-6-5-11-36-28(26)38-29(32)42/h5-8,11-15H,3-4,9-10,16-19H2,1-2H3,(H,37,41)(H,36,38,42)/t31-,32-/m0/s1/i2-1 | ||||||||
| InChI Key | WYWHBLFVASSGIJ-YUUWNJLSSA-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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| 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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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
