TL;DR: 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole (CAS 24123-98-6) is a chemical compound with molecular formula C20H21NO2 and molecular weight 307.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole
Also Known As: N-Methylkoenigicine, Koenigicine,N-methyl, Koenigicine, N-methyl-, 8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole, 8-methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole
| Molecular Formula | C20H21NO2 |
| Molecular Weight | 307.15723 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 23.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 307.15723 Da |
| Heavy Atoms | 23 |
| Complexity | 488.0 |
| SMILES | CC1=CC2=C(C3=C1OC(C=C3)(C)C)N(C4=C2C=C(C=C4)OC)C |
| InChIKey | IVVHUNOBKQDTKI-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.4 Ų, 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is 24123-98-6.
The molecular formula of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is C20H21NO2.
The molecular weight of 8-Methoxy-3,3,5,11-tetramethyl-3,11-dihydropyrano[3,2-a]carbazole is 307.15723 g/mol.
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