![2-Phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone structure](/static/products/3545/354536-27-9.webp)
2-Phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
2-phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
Also Known As: ChemDiv3_001779|Oprea1_114010|Oprea1_735170|BAS 01042176|IDI1_020745|2-phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone|BRD-K65764505-034-01-7|2-phenoxy-1-[4-(3,4,5-trimethoxybenzyl)piperazino]ethanone|2-phenoxy-1-[4-(3,4,5-trimethoxybenzyl)piperazin-1-yl]ethanone|2-Phenoxy-1-[4-(3,4,5-trimethoxy-benzyl)-piperazin-1-yl]-ethanone|2-phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone|2-PHENOXY-1-{4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE
| Molecular Formula | C22H28N2O5 |
|---|---|
| Molecular Weight | 400.19983 g/mol |
| LogP | 2.4356 |
| Topological Polar Surface Area | 60.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 400.19983 |
| Monoisotopic Mass | 400.19983 |
| Heavy Atoms | 29 |
| Complexity | 779.1 |
Chemical Identifiers
| CAS Number | 354536-27-9 |
|---|---|
| SMILES | COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)COC3=CC=CC=C3 |
Product Overview
2-Phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone (CAS 354536-27-9), with molecular formula C22H28N2O5 and molecular weight 400.19983 g/mol. IUPAC: 2-phenoxy-1-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone.