TL;DR: 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide (CAS 109647-44-1) is a chemical compound with molecular formula C19H39BrN2O2 and molecular weight 406.21948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 4-methyl-4-undecylpiperazin-4-ium-1-carboxylate bromide
Also Known As: 4-Carboxy-1-methyl-1-undecylpiperazinium bromide ethyl ester, Piperazinium, 4-carboxy-1-methyl-1-undecyl-, bromide, ethyl ester, 4-(ETHOXYCARBONYL)-1-METHYL-1-UNDECYLPIPERAZIN-1-IUM BROMIDE, ethyl 4-methyl-4-undecylpiperazin-4-ium-1-carboxylate bromide
| Molecular Formula | C19H39BrN2O2 |
| Molecular Weight | 406.21948 g/mol |
| XLogP | 1.4399 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Exact Mass | 406.21948 Da |
| Heavy Atoms | 24 |
| Complexity | 312.0 |
| SMILES | CCCCCCCCCCC[N+]1(CCN(CC1)C(=O)OCC)C.[Br-] |
| InChIKey | LLDHTNJSNVBRKG-UHFFFAOYSA-M |
The XLogP value of 1.4399 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide. With a topological polar surface area (TPSA) of 29.5 Ų, 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide is 109647-44-1.
The molecular formula of 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide is C19H39BrN2O2.
The molecular weight of 4-(Ethoxycarbonyl)-1-methyl-1-undecylpiperazin-1-ium bromide is 406.21948 g/mol.
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