
N-[(2s)-1-[[(3s)-3-[(s)-amino(sulfanyl)methyl]-1-benzylpyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide (CHEM341388)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:17:16 UTC | ||||||||
| Update Date | 2026-08-31 08:17:16 UTC | ||||||||
| Accession Number | CHEM341388 | ||||||||
| Identification | |||||||||
| Common Name | N-[(2s)-1-[[(3s)-3-[(s)-amino(sulfanyl)methyl]-1-benzylpyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(2s)-1-[[(3s)-3-[(s)-amino(sulfanyl)methyl]-1-benzylpyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide is a chemical compound with the formula C26H41N5O3S. With an average molecular weight of 503.70 g/mol, N-[(2s)-1-[[(3s)-3-[(s)-amino(sulfanyl)methyl]-1-benzylpyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H41N5O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 503.293 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(2s)-1-[[(3s)-3-[(s)-amino(sulfanyl)methyl]-1-benzylpyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3=CC=CC=C3)C(N)S)NC(=O)N4CCOCC4 | ||||||||
| InChI Identifier | InChI=1S/C26H41N5O3S/c27-24(35)26(11-12-30(19-26)18-21-9-5-2-6-10-21)29-23(32)22(17-20-7-3-1-4-8-20)28-25(33)31-13-15-34-16-14-31/h2,5-6,9-10,20,22,24,35H,1,3-4,7-8,11-19,27H2,(H,28,33)(H,29,32)/t22-,24-,26-/m0/s1 | ||||||||
| InChI Key | SYYPOPSZUGMAIG-GVUKDKGQSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||