
3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one (CHEM344506)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 12:41:48 UTC | ||||||||
| Update Date | 2026-08-31 12:41:48 UTC | ||||||||
| Accession Number | CHEM344506 | ||||||||
| Identification | |||||||||
| Common Name | 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one is a chemical compound with the formula C28H38N2O8. With an average molecular weight of 530.60 g/mol, 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H38N2O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 530.263 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C28H38N2O8/c1-33-23-15-19(16-24(34-2)27(23)37-5)21(31)7-9-29-11-13-30(14-12-29)10-8-22(32)20-17-25(35-3)28(38-6)26(18-20)36-4/h15-18H,7-14H2,1-6H3 | ||||||||
| InChI Key | ONSDKECRKDIVRV-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 | ||||||||
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| 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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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||