TL;DR: 1-(4-Benzhydrylpiperazin-1-yl)ethanone (CAS 104523-15-1) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-benzhydrylpiperazin-1-yl)ethanone
Also Known As: Norcyclizine, acetylated, 1-(4-benzhydrylpiperazin-1-yl)ethanone, 1-acetyl-4-benzhydrylpiperazine, 1-acetyl-4-(diphenylmethyl)piperazine, 1-[4-(diphenylmethyl)piperazin-1-yl]ethanone
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.17322 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.17322 Da |
| Heavy Atoms | 22 |
| Complexity | 332.0 |
| SMILES | CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | XFKXNYYYOGBBGS-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Benzhydrylpiperazin-1-yl)ethanone. With a topological polar surface area (TPSA) of 23.6 Ų, 1-(4-Benzhydrylpiperazin-1-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Benzhydrylpiperazin-1-yl)ethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-Benzhydrylpiperazin-1-yl)ethanone is 104523-15-1.
The molecular formula of 1-(4-Benzhydrylpiperazin-1-yl)ethanone is C19H22N2O.
The molecular weight of 1-(4-Benzhydrylpiperazin-1-yl)ethanone is 294.17322 g/mol.
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