TL;DR: 1H-Indole-2,3-dione, 1-acetyl-5-methyl- (CAS 118726-65-1) is a chemical compound with molecular formula C11H9NO3 and molecular weight 203.05824 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-acetyl-5-methylindole-2,3-dione
Also Known As: 1-acetyl-5-methylisatin, 1H-Indole-2,3-dione, 1-acetyl-5-methyl-, 1-Acetyl-5-methylindoline-2,3-dione, 1-acetyl-5-methylindole-2,3-dione, 1-Acetyl-5-methyl-1H-indole-2,3-dione
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.05824 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 54.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 203.05824 Da |
| Heavy Atoms | 15 |
| Complexity | 337.0 |
| SMILES | CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C |
| InChIKey | WBZFMHWTHJMBGW-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Indole-2,3-dione, 1-acetyl-5-methyl-. With a topological polar surface area (TPSA) of 54.5 Ų, 1H-Indole-2,3-dione, 1-acetyl-5-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole-2,3-dione, 1-acetyl-5-methyl- 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 1H-Indole-2,3-dione, 1-acetyl-5-methyl- is 118726-65-1.
The molecular formula of 1H-Indole-2,3-dione, 1-acetyl-5-methyl- is C11H9NO3.
The molecular weight of 1H-Indole-2,3-dione, 1-acetyl-5-methyl- is 203.05824 g/mol.
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