TL;DR: Salor-int l219444-1ea (CAS 476483-11-1) is a chemical compound with molecular formula C28H27N3O3S and molecular weight 485.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Also Known As: Salor-int l219444-1ea, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-2-pyridinyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-Methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
| Molecular Formula | C28H27N3O3S |
| Molecular Weight | 485.1773 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 485.1773 Da |
| Heavy Atoms | 35 |
| Complexity | 892.0 |
| SMILES | CC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C |
| InChIKey | XLKUEBKIOXSQHT-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Salor-int l219444-1ea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Salor-int l219444-1ea. Following Lipinski's Rule of Five, Salor-int l219444-1ea has 2 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 Salor-int l219444-1ea is 476483-11-1.
The molecular formula of Salor-int l219444-1ea is C28H27N3O3S.
The molecular weight of Salor-int l219444-1ea is 485.1773 g/mol.
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