TL;DR: SQ 32428 (CAS 149759-25-1) is a chemical compound with molecular formula C24H30ClF3N2O2 and molecular weight 470.1948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3R,4R)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethyl-trimethylazanium chloride
Also Known As: SQ 32428, SQ-32,428, 1,3,4,5-Tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-(2-trimethylammonia)ethyl-2H-1-benzazepine-2-one, 2-[(3R,4R)-4-(4-methoxyphenyl)-3-methyl-2-oxo-6-(trifluoromethyl)-4,5-dihydro-3H-1-benzazepin-1-yl]ethyl-trimethylazanium;chloride, 1H-1-Benzazepine-1-ethanaminium, 2,3,4,5-tetrahydro-4-(4-methoxyphenyl)-N,N,N,3-tetramethyl-2-oxo-6-(trifluoromethyl)-, chloride, cis-(+-)-
| Molecular Formula | C24H30ClF3N2O2 |
| Molecular Weight | 470.1948 g/mol |
| XLogP | 1.7332 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 470.1948 Da |
| Heavy Atoms | 32 |
| Complexity | 611.0 |
| SMILES | C[C@@H]1[C@@H](CC2=C(C=CC=C2N(C1=O)CC[N+](C)(C)C)C(F)(F)F)C3=CC=C(C=C3)OC.[Cl-] |
| InChIKey | PALNYQZCCRRMFS-LJLRIERRSA-M |
The XLogP value of 1.7332 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SQ 32428. With a topological polar surface area (TPSA) of 29.5 Ų, SQ 32428 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SQ 32428 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SQ 32428 is 149759-25-1.
The molecular formula of SQ 32428 is C24H30ClF3N2O2.
The molecular weight of SQ 32428 is 470.1948 g/mol.
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