TL;DR: Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- (CAS 154324-54-6) is a chemical compound with molecular formula C21H34N4 and molecular weight 342.27835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline
Also Known As: 1,2,3,6,7,8-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, 2,3,4,7,8,9-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-, 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline, 5-Undecyl-1,2,3,6,7,8-hexahydropyrazino[2,3-g]quinoxaline
| Molecular Formula | C21H34N4 |
| Molecular Weight | 342.27835 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 48.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 342.27835 Da |
| Heavy Atoms | 25 |
| Complexity | 568.0 |
| SMILES | CCCCCCCCCCCC1=C2C(=NCCN2)C=C3C1=NCCN3 |
| InChIKey | ABGOMXPJDDDNKR-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.8 Ų, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is 154324-54-6.
The molecular formula of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is C21H34N4.
The molecular weight of Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl- is 342.27835 g/mol.
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