TL;DR: 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- (CAS 1163-14-0) is a chemical compound with molecular formula C18H26ClN3O and molecular weight 335.17645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol
Also Known As: Color Index No. 433, Color Index Number 433, Colour Index No. 433, Colour Index Number 433, C.I. 433
| Molecular Formula | C18H26ClN3O |
| Molecular Weight | 335.17645 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 48.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 335.17645 Da |
| Heavy Atoms | 23 |
| Complexity | 327.0 |
| SMILES | CCN(CC)CCCNCCC1=CC(=C2C=CC=NC2=C1O)Cl |
| InChIKey | FAVWOJLESGWTFK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- 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 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is 1163-14-0.
The molecular formula of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is C18H26ClN3O.
The molecular weight of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is 335.17645 g/mol.
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