TL;DR: Sbfi-AM (CAS 129423-53-6) is a chemical compound with molecular formula C56H58N2O23 and molecular weight 1126.343 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(acetyloxymethyl) 4-[6-[13-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate
Also Known As: SBFI-AM, SBFI AM, SBFl, Sodium indicator SBFI-AM, ?SBFI AM?
| Molecular Formula | C56H58N2O23 |
| Molecular Weight | 1126.343 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 289.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 25 |
| Rotatable Bonds | 26 |
| Exact Mass | 1126.343 Da |
| Heavy Atoms | 81 |
| Complexity | 1960.0 |
| SMILES | CC(=O)OCOC(=O)C1=CC(=C(C=C1)C2=CC3=CC(=C(C=C3O2)N4CCOCCN(CCOCCOCC4)C5=C(C=C6C=C(OC6=C5)C7=C(C=C(C=C7)C(=O)OCOC(=O)C)C(=O)OCOC(=O)C)OC)OC)C(=O)OCOC(=O)C |
| InChIKey | MWUYLQGOGOLRQS-UHFFFAOYSA-N |
The XLogP value of 6.6 indicates that Sbfi-AM is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 289.0 Ų indicates high polarity, suggesting Sbfi-AM may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Sbfi-AM has 0 hydrogen bond donor(s) and 25 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Sbfi-AM is 129423-53-6.
The molecular formula of Sbfi-AM is C56H58N2O23.
The molecular weight of Sbfi-AM is 1126.343 g/mol.
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