TL;DR: Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- (CAS 119321-62-9) is a chemical compound with molecular formula C20H26N2O2 and molecular weight 326.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol
Also Known As: Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, 3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenemethanol, Benzyl alcohol, m-(3-(4-phenyl-1-piperazinyl)propoxy)-, 1-(3-(Hydroxymethyl)phenoxy)-3-(N-(N'-phenylpiperazinyl))propane, Benzenemethanol,3-[3-(4-phenyl-1-piperazinyl)propoxy]-
| Molecular Formula | C20H26N2O2 |
| Molecular Weight | 326.19943 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 35.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 326.19943 Da |
| Heavy Atoms | 24 |
| Complexity | 339.0 |
| SMILES | C1CN(CCN1CCCOC2=CC=CC(=C2)CO)C3=CC=CC=C3 |
| InChIKey | JKQJIPWIWKKHJH-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- has 1 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 Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 119321-62-9.
The molecular formula of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is C20H26N2O2.
The molecular weight of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 326.19943 g/mol.
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