TL;DR: Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- (CAS 124903-84-0) is a chemical compound with molecular formula C18H11NO4 and molecular weight 305.06882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione
Also Known As: Phenanthroviridone, Phenanthroviridin, Phenanthoroviridin aglycon, 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione, Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H11NO4 |
| Molecular Weight | 305.06882 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 87.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 305.06882 Da |
| Heavy Atoms | 23 |
| Complexity | 521.0 |
| SMILES | CC1=CC2=CN=C3C(=C2C(=C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O |
| InChIKey | YUPGXNABNFYQMU-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl-. Following Lipinski's Rule of Five, Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- has 2 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 Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is 124903-84-0.
The molecular formula of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is C18H11NO4.
The molecular weight of Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- is 305.06882 g/mol.
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