TL;DR: (SS)-(+)-Pseudoephedrinium salicylate (CAS 164290-93-1) is a chemical compound with molecular formula C17H21NO4 and molecular weight 303.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-hydroxybenzoic acid;(2S)-2-(methylamino)-1-phenylpropan-1-ol
Also Known As: (SS)-(+)-Pseudoephedrinium salicylate, (SS)-( )-Pseudoephedrinium salicylate, 2-Hydroxybenzoic acid;(2S)-2-methylamino-1-phenyl-propan-1-ol, 2-Hydroxybenzoic acid--2-(methylamino)-1-phenylpropan-1-ol (1/1), 2-hydroxybenzoic acid; (2S)-2-(methylamino)-1-phenylpropan-1-ol
| Molecular Formula | C17H21NO4 |
| Molecular Weight | 303.14706 g/mol |
| XLogP | 2.4183 |
| Topological Polar Surface Area (TPSA) | 89.8 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 303.14706 Da |
| Heavy Atoms | 22 |
| Complexity | 254.0 |
| SMILES | C[C@@H](C(C1=CC=CC=C1)O)NC.C1=CC=C(C(=C1)C(=O)O)O |
| InChIKey | XPBWFIUTLFAFKC-ISRZGASSSA-N |
The XLogP value of 2.4183 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (SS)-(+)-Pseudoephedrinium salicylate. The TPSA of 89.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (SS)-(+)-Pseudoephedrinium salicylate. Following Lipinski's Rule of Five, (SS)-(+)-Pseudoephedrinium salicylate has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (SS)-(+)-Pseudoephedrinium salicylate is 164290-93-1.
The molecular formula of (SS)-(+)-Pseudoephedrinium salicylate is C17H21NO4.
The molecular weight of (SS)-(+)-Pseudoephedrinium salicylate is 303.14706 g/mol.
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