TL;DR: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione (CAS 165399-84-8) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione
Also Known As: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione, 1,2-di(2-1,2,3,4-tetrahydroisoquinolyl)ethane-1,2-dione, 1,2-di(3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione, 1,2-ethanedione, 1,2-bis(3,4-dihydro-2(1h)-isoquinolinyl)-, Ethane-1,2-dione, 1,2-di(1,2,3,4-tetrahydro-2-isoquinolinyl)-
| Molecular Formula | C20H20N2O2 |
| Molecular Weight | 320.15247 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 320.15247 Da |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
| SMILES | C1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C4C3 |
| InChIKey | HLJHHBVNRGDMLW-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione. With a topological polar surface area (TPSA) of 40.6 Ų, 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-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 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is 165399-84-8.
The molecular formula of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is C20H20N2O2.
The molecular weight of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is 320.15247 g/mol.
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