TL;DR: 1-stearyl-2-behenylglycerate-3-N-methylglucamine (CAS 135941-60-5) is a chemical compound with molecular formula C50H101NO8 and molecular weight 843.75275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-docosoxy-N-methyl-3-octadecoxy-N-(2,3,4,5,6-pentahydroxyhexyl)propanamide
Also Known As: SBGMG, 1-Stearyl-2-behenylglycerate-3-N-methylglucamine, 2-docosoxy-N-methyl-3-octadecoxy-N-(2,3,4,5,6-pentahydroxyhexyl)propanamide, 1-Deoxy-1-[2-(docosyloxy)-N-methyl-3-(octadecyloxy)propanamido]hexitol, 1-Deoxy-1-{[2-(docosyloxy)-3-(octadecyloxy)propanoyl](methyl)amino}hexitol
| Molecular Formula | C50H101NO8 |
| Molecular Weight | 843.75275 g/mol |
| XLogP | 16.2 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 48 |
| Exact Mass | 843.75275 Da |
| Heavy Atoms | 59 |
| Complexity | 850.0 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCOC(COCCCCCCCCCCCCCCCCCC)C(=O)N(C)CC(C(C(C(CO)O)O)O)O |
| InChIKey | XEKJRJQZHYFRDQ-UHFFFAOYSA-N |
The XLogP value of 16.2 indicates that 1-stearyl-2-behenylglycerate-3-N-methylglucamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 140.0 Ų indicates high polarity, suggesting 1-stearyl-2-behenylglycerate-3-N-methylglucamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-stearyl-2-behenylglycerate-3-N-methylglucamine has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-stearyl-2-behenylglycerate-3-N-methylglucamine is 135941-60-5.
The molecular formula of 1-stearyl-2-behenylglycerate-3-N-methylglucamine is C50H101NO8.
The molecular weight of 1-stearyl-2-behenylglycerate-3-N-methylglucamine is 843.75275 g/mol.
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