TL;DR: 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide (CAS 1088219-07-1) is a chemical compound with molecular formula C17H22N2O4 and molecular weight 318.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide
Also Known As: 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.15796 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 84.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.15796 Da |
| Heavy Atoms | 23 |
| Complexity | 424.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2 |
| InChIKey | MZGVQLSILIIUGP-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide. Following Lipinski's Rule of Five, 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide has 2 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 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is 1088219-07-1.
The molecular formula of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is C17H22N2O4.
The molecular weight of 2-(4-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide is 318.15796 g/mol.
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