TL;DR: 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one (CAS 155406-47-6) is a chemical compound with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-hydroxyethyliminomethyl)-1H-indol-3-ol
Also Known As: 2-(2-hydroxyethyliminomethyl)-1H-indol-3-ol, 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one, AB00074810-01, AH-262/34227046, 2-(((2-hydroxyethyl)amino)methylene)indolin-3-one
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.08987 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 68.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.08987 Da |
| Heavy Atoms | 15 |
| Complexity | 233.0 |
| SMILES | C1=CC=C2C(=C1)C(=C(N2)C=NCCO)O |
| InChIKey | JCZWIRODYPYPBG-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one. The TPSA of 68.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one. Following Lipinski's Rule of Five, 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one has 3 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 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is 155406-47-6.
The molecular formula of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is C11H12N2O2.
The molecular weight of 2-{[(2-hydroxyethyl)amino]methylene}-1,2-dihydro-3H-indol-3-one is 204.08987 g/mol.
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