TL;DR: 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone (CAS 154324-53-5) is a chemical compound with molecular formula C19H30N2O2 and molecular weight 318.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-undecyl-2,3-dihydroquinoxaline-6,7-diol
Also Known As: 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone, 7-Hydroxy-5-undecyl-3,4-dihydroquinoxalin-6(2H)-one, 1,2,3-Trihydro-6-hydroxy-7-oxo-8-undecyl-quinoxaline, 5-undecyl-1,2,3,4-tetrahydroquinoxaline-6,7-dione, 6(2H)-Quinoxalinone, 3,4-dihydro-7-hydroxy-5-undecyl-
| Molecular Formula | C19H30N2O2 |
| Molecular Weight | 318.23074 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 65.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 318.23074 Da |
| Heavy Atoms | 23 |
| Complexity | 515.0 |
| SMILES | CCCCCCCCCCCC1=C(C(=CC2=NCCN=C21)O)O |
| InChIKey | KETCAHHYGQGUMB-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone. Following Lipinski's Rule of Five, 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is 154324-53-5.
The molecular formula of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is C19H30N2O2.
The molecular weight of 3,4-Dihydro-7-hydroxy-5-undecyl-6(2H)-quinoxalinone is 318.23074 g/mol.
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