TL;DR: Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- (CAS 63978-35-8) is a chemical compound with molecular formula C20H26N2O3 and molecular weight 342.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
Also Known As: Kemptide acetate salt, 1-(3,4-Dimethoxybenzyl)-4-(4-methoxyphenyl)piperazine, KST-1B6995, 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine, 5-23-02-00159 (Beilstein Handbook Reference)
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.19434 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 34.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 342.19434 Da |
| Heavy Atoms | 25 |
| Complexity | 379.0 |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC |
| InChIKey | KIFZAYZKDPHZQS-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.2 Ų, Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- 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 Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- is 63978-35-8.
The molecular formula of Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- is C20H26N2O3.
The molecular weight of Piperazine, 1-(3,4-dimethoxybenzyl)-4-(4-methoxyphenyl)- is 342.19434 g/mol.
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