TL;DR: Piperazine, 1-(3,4-dimethoxybenzyl)-4-phenyl- (CAS 63978-39-2) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3,4-dimethoxyphenyl)methyl]-4-phenylpiperazine
Also Known As: 1-(3,4-Dimethoxybenzyl)-4-phenylpiperazine, DL-TRYPTOPHAN ETHYL ESTER HCL, 1-(3,4-Dimethoxy-benzyl)-4-phenyl-piperazine, 1-[(3,4-dimethoxyphenyl)methyl]-4-phenylpiperazine, 1- -4-PHENYLPIPERAZINE
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.18378 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 312.18378 Da |
| Heavy Atoms | 23 |
| Complexity | 338.0 |
| SMILES | COC1=C(C=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3)OC |
| InChIKey | FCJODSDBGUXLBZ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Piperazine, 1-(3,4-dimethoxybenzyl)-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-(3,4-dimethoxybenzyl)-4-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-(3,4-dimethoxybenzyl)-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-(3,4-dimethoxybenzyl)-4-phenyl- is 63978-39-2.
The molecular formula of Piperazine, 1-(3,4-dimethoxybenzyl)-4-phenyl- is C19H24N2O2.
The molecular weight of Piperazine, 1-(3,4-dimethoxybenzyl)-4-phenyl- is 312.18378 g/mol.
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