TL;DR: 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- (CAS 1383801-98-6) is a chemical compound with molecular formula C5H8O5 and molecular weight 148.03717 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 3,3-dihydroxy-2-oxopropanoate
Also Known As: ethyl 3,3-dihydroxy-2-oxopropanoate, 2,6-Dimethyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-Dimethylindolo(3,2-c)quinoline-1,4-dione, 2-bromo-5-(1-hydroxybutyl)benzonitrile, 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-
| Molecular Formula | C5H8O5 |
| Molecular Weight | 148.03717 g/mol |
| XLogP | -0.8 |
| Topological Polar Surface Area (TPSA) | 83.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 148.03717 Da |
| Heavy Atoms | 10 |
| Complexity | 139.0 |
| SMILES | CCOC(=O)C(=O)C(O)O |
| InChIKey | XSQBUSBHZUKJFU-UHFFFAOYSA-N |
The XLogP value of -0.8 indicates that 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl-. Following Lipinski's Rule of Five, 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- 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 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is 1383801-98-6.
The molecular formula of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is C5H8O5.
The molecular weight of 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2,6-dimethyl- is 148.03717 g/mol.
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