TL;DR: 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one (CAS 116465-80-6) is a chemical compound with molecular formula C21H23NO2 and molecular weight 321.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one
Also Known As: 2(3H)- Benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-,, 3-phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one
| Molecular Formula | C21H23NO2 |
| Molecular Weight | 321.17288 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 321.17288 Da |
| Heavy Atoms | 24 |
| Complexity | 439.0 |
| SMILES | C1CCN(CC1)CCC2(C3=CC=CC=C3OC2=O)C4=CC=CC=C4 |
| InChIKey | QXZIRLROACDSIP-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one is 116465-80-6.
The molecular formula of 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one is C21H23NO2.
The molecular weight of 3-Phenyl-3-(2-piperidin-1-ylethyl)-1-benzofuran-2-one is 321.17288 g/mol.
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