TL;DR: N-Phenylacetyl-glycin-p-anisidid (CAS 107523-61-5) is a chemical compound with molecular formula C17H18N2O3 and molecular weight 298.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
Also Known As: N-Phenylacetyl-glycin-p-anisidid, AB00751088-01, N-{[(4-METHOXYPHENYL)CARBAMOYL]METHYL}-2-PHENYLACETAMIDE
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.13174 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 298.13174 Da |
| Heavy Atoms | 22 |
| Complexity | 359.0 |
| SMILES | COC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2 |
| InChIKey | TUFLBHKTQODMOC-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Phenylacetyl-glycin-p-anisidid. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Phenylacetyl-glycin-p-anisidid. Following Lipinski's Rule of Five, N-Phenylacetyl-glycin-p-anisidid has 2 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 N-Phenylacetyl-glycin-p-anisidid is 107523-61-5.
The molecular formula of N-Phenylacetyl-glycin-p-anisidid is C17H18N2O3.
The molecular weight of N-Phenylacetyl-glycin-p-anisidid is 298.13174 g/mol.
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