TL;DR: 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione (CAS 131447-60-4) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione
Also Known As: AB00090582-01, 1,7,7-trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione, 1,7,7-trimethyl-4-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione, 1,7,7-trimethyl-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione, 1,7,7-trimethyl-4-phenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.15723 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 283.15723 Da |
| Heavy Atoms | 21 |
| Complexity | 497.0 |
| SMILES | CC1(CC2=C(C(CC(=O)N2C)C3=CC=CC=C3)C(=O)C1)C |
| InChIKey | CGTJNSYHRFIYIZ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione. With a topological polar surface area (TPSA) of 37.4 Ų, 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione 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 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione is 131447-60-4.
The molecular formula of 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione is C18H21NO2.
The molecular weight of 1,7,7-Trimethyl-4-phenyl-3,4,6,8-tetrahydroquinoline-2,5-dione is 283.15723 g/mol.
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