TL;DR: Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine (CAS 150494-06-7) is a chemical compound with molecular formula C17H17F3N2O2 and molecular weight 338.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]nitrous amide
Also Known As: N-Nitroso Fluoxetine, N-nitroso-fluoxetine, N-Nitrosofluoxetine, Fluoxetine Impurity 42, HY-W725113
| Molecular Formula | C17H17F3N2O2 |
| Molecular Weight | 338.1242 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 338.1242 Da |
| Heavy Atoms | 24 |
| Complexity | 379.0 |
| SMILES | CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)N=O |
| InChIKey | AMFPKCLSNGLBNR-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is 150494-06-7.
The molecular formula of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is C17H17F3N2O2.
The molecular weight of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is 338.1242 g/mol.
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