TL;DR: Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide (CAS 1057-74-5) is a chemical compound with molecular formula C27H43I3N4 and molecular weight 804.0622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-4-[2-(4-benzylpiperazin-1-yl)ethyl]piperazine;iodomethane
Also Known As: KST-1A9768, 1,1'-Ethylenebis(4-benzylpiperazine) trimethiodide, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide, 1,1'-ethane-1,2-diylbis(4-benzylpiperazine)- iodomethane(1:3), 1,1'-(Ethane-1,2-diyl)bis(4-benzylpiperazine)--iodomethane (1/3)
| Molecular Formula | C27H43I3N4 |
| Molecular Weight | 804.0622 g/mol |
| XLogP | 5.78 |
| Topological Polar Surface Area (TPSA) | 13.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 804.0622 Da |
| Heavy Atoms | 34 |
| Complexity | 376.0 |
| SMILES | CI.CI.CI.C1CN(CCN1CCN2CCN(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4 |
| InChIKey | WTTYSNIGQYSWRP-UHFFFAOYSA-N |
The XLogP value of 5.78 indicates that Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.0 Ų, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is 1057-74-5.
The molecular formula of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is C27H43I3N4.
The molecular weight of Piperazine, 1,1'-ethylenebis(4-benzyl-, trimethiodide is 804.0622 g/mol.
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