TL;DR: 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate (CAS 143268-81-9) is a chemical compound with molecular formula C11H10FNO3 and molecular weight 223.06447 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) acetate
Also Known As: 8-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate, (8-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl) Acetate
| Molecular Formula | C11H10FNO3 |
| Molecular Weight | 223.06447 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 223.06447 Da |
| Heavy Atoms | 16 |
| Complexity | 308.0 |
| SMILES | CC(=O)OC1=CC2=C(C(=C1)F)NC(=O)CC2 |
| InChIKey | BBZZXSINBLNUHD-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate. With a topological polar surface area (TPSA) of 55.4 Ų, 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate 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 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is 143268-81-9.
The molecular formula of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is C11H10FNO3.
The molecular weight of 8-Fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl acetate is 223.06447 g/mol.
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