TL;DR: (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one (CAS 151019-27-1) is a chemical compound with molecular formula C18H11NO3 and molecular weight 289.07388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1H-indol-2-one
Also Known As: (E)-3-(2-(benzofuran-2-yl)-2-oxoethylidene)indolin-2-one, (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1H-indol-2-one, (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C18H11NO3 |
| Molecular Weight | 289.07388 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 59.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 289.07388 Da |
| Heavy Atoms | 22 |
| Complexity | 512.0 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/3\C4=CC=CC=C4NC3=O |
| InChIKey | DWYVKAMJILQLBI-JLHYYAGUSA-N |
The XLogP value of 3.1 indicates that (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.3 Ų, (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one has 1 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 (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is 151019-27-1.
The molecular formula of (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is C18H11NO3.
The molecular weight of (3E)-3-[2-(1-benzofuran-2-yl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is 289.07388 g/mol.
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