TL;DR: N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide (CAS 1008397-13-4) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methoxyphenyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide
Also Known As: CBKinase1_005220, CBKinase1_017620, BAS 07100525, BRD-A93276557-001-01-6, N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide
| Molecular Formula | C17H23N3O3 |
| Molecular Weight | 317.17395 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.17395 Da |
| Heavy Atoms | 23 |
| Complexity | 435.0 |
| SMILES | COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3CCCCC3N2 |
| InChIKey | DEVCHMZFLMYXLF-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide. Following Lipinski's Rule of Five, N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide has 3 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 N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is 1008397-13-4.
The molecular formula of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is C17H23N3O3.
The molecular weight of N-(4-Methoxy-phenyl)-2-(3-oxo-decahydro-quinoxalin-2-yl)-acetamide is 317.17395 g/mol.
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