TL;DR: 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- (CAS 15462-38-1) is a chemical compound with molecular formula C18H24ClN3O and molecular weight 333.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-N-(5-morpholin-4-ylpentan-2-yl)quinolin-4-amine
Also Known As: 7-chloro-N-(5-morpholin-4-ylpentan-2-yl)quinolin-4-amine, 7-chloro-n-[5-(morpholin-4-yl)pentan-2-yl]quinolin-4-amine, 4-QUINOLINAMINE,7-CHLORO-N-[1-METHYL-4-(4-MORPHOLINYL)BUTYL]-
| Molecular Formula | C18H24ClN3O |
| Molecular Weight | 333.1608 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 333.1608 Da |
| Heavy Atoms | 23 |
| Complexity | 351.0 |
| SMILES | CC(CCCN1CCOCC1)NC2=C3C=CC(=CC3=NC=C2)Cl |
| InChIKey | JMIGWKCOYPUJEP-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- has 1 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 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is 15462-38-1.
The molecular formula of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is C18H24ClN3O.
The molecular weight of 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- is 333.1608 g/mol.
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