TL;DR: 1,2,10-Trimethoxy-7-oxoaporphine (CAS 15562-42-2) is a chemical compound with molecular formula C20H21NO4 and molecular weight 339.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
Also Known As: 1,2,10-Trimethoxy-7-oxoaporphine, 7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy-, 1,2,10-Trimethoxy-6-methyl-4,5,6,6a-tetrahydro-7H-dibenzo[de,g]quinolin-7-one, CCRIS 3820
| Molecular Formula | C20H21NO4 |
| Molecular Weight | 339.14706 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 48.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 339.14706 Da |
| Heavy Atoms | 25 |
| Complexity | 512.0 |
| SMILES | CN1CCC2=CC(=C(C3=C2C1C(=O)C4=C3C=C(C=C4)OC)OC)OC |
| InChIKey | NZCXSMMAVUXISH-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 1,2,10-Trimethoxy-7-oxoaporphine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.0 Ų, 1,2,10-Trimethoxy-7-oxoaporphine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,10-Trimethoxy-7-oxoaporphine 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 1,2,10-Trimethoxy-7-oxoaporphine is 15562-42-2.
The molecular formula of 1,2,10-Trimethoxy-7-oxoaporphine is C20H21NO4.
The molecular weight of 1,2,10-Trimethoxy-7-oxoaporphine is 339.14706 g/mol.
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