TL;DR: Benzo(f)quinoline-7,8-diol, 7,8-dihydro- (CAS 114416-29-4) is a chemical compound with molecular formula C13H11NO2 and molecular weight 213.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,8-dihydrobenzo[f]quinoline-7,8-diol
Also Known As: Benzo(f)quinoline-7,8-dihydrodiol, Benzo(f)quinoline-7,8-diol, 7,8-dihydro-, 7,8-dihydrobenzo[f]quinoline-7,8-diol, Benzo(f)quinoline-7,8-diol, 7,8-dihydro-, trans-, Benzo[f]quinoline-7,8-diol,7,8-dihydro-, (7R,8R)-rel-
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.07898 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 53.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 213.07898 Da |
| Heavy Atoms | 16 |
| Complexity | 292.0 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC(C3O)O)N=C1 |
| InChIKey | LSXFCKKEJKCERY-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzo(f)quinoline-7,8-diol, 7,8-dihydro-. With a topological polar surface area (TPSA) of 53.4 Ų, Benzo(f)quinoline-7,8-diol, 7,8-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(f)quinoline-7,8-diol, 7,8-dihydro- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo(f)quinoline-7,8-diol, 7,8-dihydro- is 114416-29-4.
The molecular formula of Benzo(f)quinoline-7,8-diol, 7,8-dihydro- is C13H11NO2.
The molecular weight of Benzo(f)quinoline-7,8-diol, 7,8-dihydro- is 213.07898 g/mol.
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