TL;DR: 4-Benzyl-3-phenylpiperazin-2-one (CAS 1346418-26-5) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzyl-3-phenylpiperazin-2-one
Also Known As: 4-benzyl-3-phenylpiperazin-2-one, starbld0019152, 1-Phenyl-butan-2-on-oxim, 4-benzyl-2-oxo-3-phenylpiperazine, 4-benzyl-3-phenyl-piperazin-2-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.1419 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.1419 Da |
| Heavy Atoms | 20 |
| Complexity | 319.0 |
| SMILES | C1CN(C(C(=O)N1)C2=CC=CC=C2)CC3=CC=CC=C3 |
| InChIKey | JUWZYKUNWPTANZ-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Benzyl-3-phenylpiperazin-2-one. With a topological polar surface area (TPSA) of 32.3 Ų, 4-Benzyl-3-phenylpiperazin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Benzyl-3-phenylpiperazin-2-one has 1 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 4-Benzyl-3-phenylpiperazin-2-one is 1346418-26-5.
The molecular formula of 4-Benzyl-3-phenylpiperazin-2-one is C17H18N2O.
The molecular weight of 4-Benzyl-3-phenylpiperazin-2-one is 266.1419 g/mol.
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