11-[3-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6h-benzo[c][1]benzothiepine-11-carbonitrile (CHEM346439)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:40:52 UTC | ||||||||
| Update Date | 2026-08-31 15:40:52 UTC | ||||||||
| Accession Number | CHEM346439 | ||||||||
| Identification | |||||||||
| Common Name | 11-[3-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6h-benzo[c][1]benzothiepine-11-carbonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 11-[3-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6h-benzo[c][1]benzothiepine-11-carbonitrile is a chemical compound with the formula C30H30N4OS. It has an average molecular weight of 494.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N4OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 494.214 g/mol | ||||||||
| CAS Registry Number | 99756-31-7 | ||||||||
| IUPAC Name | 11-[3-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]propyl]-6h-benzo[c][1]benzothiepine-11-carbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4(C5=CC=CC=C5CSC6=CC=CC=C64)C#N | ||||||||
| InChI Identifier | InChI=1S/C30H30N4OS/c31-21-30(24-9-2-1-8-22(24)20-36-28-13-6-3-10-25(28)30)16-7-17-33-18-14-23(15-19-33)34-27-12-5-4-11-26(27)32-29(34)35/h1-6,8-13,23H,7,14-20H2,(H,32,35) | ||||||||
| InChI Key | NEXZESBWFRTDNE-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
