TL;DR: 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one (CAS 107235-74-5) is a chemical compound with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-benzoyl-1-ethyl-6-phenylpiperazin-2-one
Also Known As: 4-Benzoyl-1-ethyl-6-phenylpiperazinone, 4-benzoyl-1-ethyl-6-phenylpiperazin-2-one, Piperazinone, 4-benzoyl-1-ethyl-6-phenyl-, BRN 4523439
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.15247 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.15247 Da |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
| SMILES | CCN1C(CN(CC1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | ZITVKBFUDUNYPT-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one. With a topological polar surface area (TPSA) of 40.6 Ų, 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one 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 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one is 107235-74-5.
The molecular formula of 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one is C19H20N2O2.
The molecular weight of 4-Benzoyl-1-ethyl-6-phenylpiperazin-2-one is 308.15247 g/mol.
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