TL;DR: Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride (CAS 1043458-06-5) is a chemical compound with molecular formula C19H19ClN2O2 and molecular weight 342.1135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 3-[(2,6-dimethylquinolin-4-yl)amino]benzoate;hydrochloride
Also Known As: Methyl 3-[(2,6-dimethylquinolin-4-yl)amino]benzoate Hydrochloride, methyl 3-[(2,6-dimethyl-4-quinolyl)amino]benzoate, chloride, methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride
| Molecular Formula | C19H19ClN2O2 |
| Molecular Weight | 342.1135 g/mol |
| XLogP | 4.80364 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 342.1135 Da |
| Heavy Atoms | 24 |
| Complexity | 414.0 |
| SMILES | CC1=CC2=C(C=C(N=C2C=C1)C)NC3=CC=CC(=C3)C(=O)OC.Cl |
| InChIKey | JSQRRBXXWZQXNB-UHFFFAOYSA-N |
The XLogP value of 4.80364 indicates that Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride is 1043458-06-5.
The molecular formula of Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride is C19H19ClN2O2.
The molecular weight of Methyl 3-((2,6-dimethylquinolin-4-yl)amino)benzoate hydrochloride is 342.1135 g/mol.
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