TL;DR: 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide (CAS 1009416-06-1) is a chemical compound with molecular formula C17H23N3O2 and molecular weight 301.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-methylphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide
Also Known As: BAS 07100529, 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide, 2-(3-oxodecahydroquinoxalin-2-yl)-N-(o-tolyl)acetamide, AJ-292/42284900, N-(2-methylphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.17902 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.17902 Da |
| Heavy Atoms | 22 |
| Complexity | 426.0 |
| SMILES | CC1=CC=CC=C1NC(=O)CC2C(=O)NC3CCCCC3N2 |
| InChIKey | WUQKUDDPOSWVHA-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide. Following Lipinski's Rule of Five, 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide is 1009416-06-1.
The molecular formula of 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide is C17H23N3O2.
The molecular weight of 2-(3-Oxo-decahydro-quinoxalin-2-yl)-N-o-tolyl-acetamide is 301.17902 g/mol.
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