TL;DR: 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine (CAS 1043251-34-8) is a chemical compound with molecular formula C19H21FN2O3 and molecular weight 344.15363 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-fluorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Also Known As: 1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine, 2-(4-fluorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
| Molecular Formula | C19H21FN2O3 |
| Molecular Weight | 344.15363 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.15363 Da |
| Heavy Atoms | 25 |
| Complexity | 421.0 |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)F |
| InChIKey | SRSRDULRTFZOPU-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is 1043251-34-8.
The molecular formula of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is C19H21FN2O3.
The molecular weight of 1-[(4-Fluorophenoxy)acetyl]-4-(2-methoxyphenyl)piperazine is 344.15363 g/mol.
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