1-benzofuran-2-ylmethyl n-[(2r)-3-(1h-indol-3-yl)-2-methyl-1-[methyl-[(1s)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate (CHEM346433)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:40:18 UTC | ||||||||
| Update Date | 2026-08-31 15:40:18 UTC | ||||||||
| Accession Number | CHEM346433 | ||||||||
| Identification | |||||||||
| Common Name | 1-benzofuran-2-ylmethyl n-[(2r)-3-(1h-indol-3-yl)-2-methyl-1-[methyl-[(1s)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-benzofuran-2-ylmethyl n-[(2r)-3-(1h-indol-3-yl)-2-methyl-1-[methyl-[(1s)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate is a chemical compound with the formula C30H30N4O4. With an average molecular weight of 510.60 g/mol, 1-benzofuran-2-ylmethyl n-[(2r)-3-(1h-indol-3-yl)-2-methyl-1-[methyl-[(1s)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H30N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 510.227 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-benzofuran-2-ylmethyl n-[(2r)-3-(1h-indol-3-yl)-2-methyl-1-[methyl-[(1s)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=CC=NC=C1)N(C)C(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC5=CC=CC=C5O4 | ||||||||
| InChI Identifier | InChI=1S/C30H30N4O4/c1-20(21-12-14-31-15-13-21)34(3)28(35)30(2,17-23-18-32-26-10-6-5-9-25(23)26)33-29(36)37-19-24-16-22-8-4-7-11-27(22)38-24/h4-16,18,20,32H,17,19H2,1-3H3,(H,33,36)/t20-,30+/m0/s1 | ||||||||
| InChI Key | NLTTWNYWDRCTCE-WENCNXQZSA-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 | ||||||||
