TL;DR: (-)-Argemonine (CAS 16584-62-6) is a chemical compound with molecular formula C21H25NO4 and molecular weight 355.17834 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
Also Known As: (-)-Argemonine, Argemonine, N-Methylpavine, N-Methylpavin, 3-Methylpentacosane
| Molecular Formula | C21H25NO4 |
| Molecular Weight | 355.17834 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 40.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 355.17834 Da |
| Heavy Atoms | 26 |
| Complexity | 447.0 |
| SMILES | CN1[C@H]2CC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C24)OC)OC)OC)OC |
| InChIKey | QEOWCPFWLCIQSL-IRXDYDNUSA-N |
The XLogP value of 3.3 indicates that (-)-Argemonine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, (-)-Argemonine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (-)-Argemonine 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 (-)-Argemonine is 16584-62-6.
The molecular formula of (-)-Argemonine is C21H25NO4.
The molecular weight of (-)-Argemonine is 355.17834 g/mol.
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