TL;DR: Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- (CAS 1044-59-3) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperazine
Also Known As: McN 261, 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenylpiperazine, 1-(1,4-Benzodioxan-2-ylmethyl)-4-phenylpiperazine, 5-23-02-00531 (Beilstein Handbook Reference), Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl-
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 364.0 |
| SMILES | C1CN(CCN1CC2COC3=CC=CC=C3O2)C4=CC=CC=C4 |
| InChIKey | IQNPJIIGYJNFJB-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- has 0 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 Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is 1044-59-3.
The molecular formula of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is C19H22N2O2.
The molecular weight of Piperazine, 1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-phenyl- is 310.16812 g/mol.
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