TL;DR: 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one (CAS 156047-68-6) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one
Also Known As: BAS 03084523, J3.331.112E, 3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one, 3-[(E)-2-Oxo-4-phenyl-3-butenyl]-3-hydroxyindoline-2-one, 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.1052 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.1052 Da |
| Heavy Atoms | 22 |
| Complexity | 467.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3NC2=O)O |
| InChIKey | MZINGTHCWKKIDW-ZHACJKMWSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one. Following Lipinski's Rule of Five, 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one has 2 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 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one is 156047-68-6.
The molecular formula of 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one is C18H15NO3.
The molecular weight of 1,3-Dihydro-3-hydroxy-3-[(3E)-2-oxo-4-phenyl-3-buten-1-yl]-2H-indol-2-one is 293.1052 g/mol.
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