TL;DR: 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide (CAS 106739-17-7) is a chemical compound with molecular formula C13H14N2O3 and molecular weight 246.10045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
Also Known As: 7-methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide, 8-methoxy-10-oxido-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide, 7-METHOXY-1,2,3,4-TETRAHYDRO-5,10-PHENAZINEDIIUMDIOLATE
| Molecular Formula | C13H14N2O3 |
| Molecular Weight | 246.10045 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 246.10045 Da |
| Heavy Atoms | 18 |
| Complexity | 394.0 |
| SMILES | COC1=CC2=C(C=C1)[N+](=O)C3=C(N2[O-])CCCC3 |
| InChIKey | AVECGVIMKMELSB-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide. With a topological polar surface area (TPSA) of 55.6 Ų, 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide has 0 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 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide is 106739-17-7.
The molecular formula of 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide is C13H14N2O3.
The molecular weight of 7-Methoxy-1,2,3,4-tetrahydrophenazine 5,10-dioxide is 246.10045 g/mol.
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