TL;DR: 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline (CAS 106006-02-4) is a chemical compound with molecular formula C15H15NO4 and molecular weight 273.1001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline
Also Known As: O-Aethyl-nor-skimmianin, 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline, Furo[2,3-b]quinoline, 4-ethoxy-7,8-dimethoxy-
| Molecular Formula | C15H15NO4 |
| Molecular Weight | 273.1001 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 53.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 273.1001 Da |
| Heavy Atoms | 20 |
| Complexity | 327.0 |
| SMILES | CCOC1=C2C=COC2=NC3=C1C=CC(=C3OC)OC |
| InChIKey | QSGZRSBPMIEJQQ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.7 Ų, 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is 106006-02-4.
The molecular formula of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is C15H15NO4.
The molecular weight of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is 273.1001 g/mol.
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