TL;DR: N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide (CAS 1008063-50-0) is a chemical compound with molecular formula C11H9F3N2O2 and molecular weight 258.0616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide
Also Known As: IDI1_025090, N-(2-oxo-7-(trifluoromethyl)indolin-3-yl)acetamide, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide, N-[2-oxo-7-(trifluoromethyl)indolin-3-yl]acetamide, N-[2-oxo-7-(trifluoromethyl)-1,3-dihydroindol-3-yl]acetamide
| Molecular Formula | C11H9F3N2O2 |
| Molecular Weight | 258.0616 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 258.0616 Da |
| Heavy Atoms | 18 |
| Complexity | 370.0 |
| SMILES | CC(=O)NC1C2=C(C(=CC=C2)C(F)(F)F)NC1=O |
| InChIKey | FAYWFKQYZYOVAO-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 1008063-50-0.
The molecular formula of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is C11H9F3N2O2.
The molecular weight of N-[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]acetamide is 258.0616 g/mol.
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