TL;DR: 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione (CAS 132600-14-7) is a chemical compound with molecular formula C21H19NO2 and molecular weight 317.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
Also Known As: J3.179.051D, 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione, 1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione, 1,4-diphenyl-1,2,3,4,5,6,7,8-octahydroquinoline-2,5-dione
| Molecular Formula | C21H19NO2 |
| Molecular Weight | 317.14157 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 317.14157 Da |
| Heavy Atoms | 24 |
| Complexity | 538.0 |
| SMILES | C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1 |
| InChIKey | OSBAJDNOTYNOIB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-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 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione is 132600-14-7.
The molecular formula of 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione is C21H19NO2.
The molecular weight of 1,4-Diphenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione is 317.14157 g/mol.
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