TL;DR: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline (CAS 149429-22-1) is a chemical compound with molecular formula C18H16N2 and molecular weight 260.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
Also Known As: 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline, AQ-405/42300256
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.13135 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 260.13135 Da |
| Heavy Atoms | 20 |
| Complexity | 368.0 |
| SMILES | CC1=CC2=C(C=C1C)NC3=C2C(=NC4=CC=CC=C43)C |
| InChIKey | DISDWAOVQQELPK-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is 149429-22-1.
The molecular formula of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is C18H16N2.
The molecular weight of 6,8,9-trimethyl-11H-indolo[3,2-c]quinoline is 260.13135 g/mol.
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