TL;DR: syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide (CAS 103620-30-0) is a chemical compound with molecular formula C13H7NO3 and molecular weight 225.04259 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-hydroxy-14-oxa-6-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(15),2,4,7,9,12-hexaen-11-one
Also Known As: syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide, 2-hydroxy[1]benzoxireno[2,3-f]quinolin-3(6H)-one, SYN-BENZO[F]QUINOLINE-7,8-DIOL-9,10-EPOXIDE, 12-hydroxy-14-oxa-6-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(15),2,4,7,9,12-hexaen-11-one, CCRIS 2963
| Molecular Formula | C13H7NO3 |
| Molecular Weight | 225.04259 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 61.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 225.04259 Da |
| Heavy Atoms | 17 |
| Complexity | 669.0 |
| SMILES | C1=CNC2=CC=C3C(=C4C(=C(C3=O)O)O4)C2=C1 |
| InChIKey | RQDCJPROBTVIJS-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide. Following Lipinski's Rule of Five, syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide 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 syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is 103620-30-0.
The molecular formula of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is C13H7NO3.
The molecular weight of syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide is 225.04259 g/mol.
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