TL;DR: (S)-1-(2-Methylindolin-1-yl)ethan-1-one (CAS 141632-38-4) is a chemical compound with molecular formula C11H13NO and molecular weight 175.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
Also Known As: (2S)-1-Acetyl-2beta-methylindoline, (S)-1-(2-Methylindolin-1-yl)ethan-1-one, J2.393.928B, 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone, Ethanone, 1-[(2S)-2,3-dihydro-2-methyl-1H-indol-1-yl]-
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.09972 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 175.09972 Da |
| Heavy Atoms | 13 |
| Complexity | 214.0 |
| SMILES | C[C@H]1CC2=CC=CC=C2N1C(=O)C |
| InChIKey | XIKHMUMEEURMLM-QMMMGPOBSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-1-(2-Methylindolin-1-yl)ethan-1-one. With a topological polar surface area (TPSA) of 20.3 Ų, (S)-1-(2-Methylindolin-1-yl)ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-1-(2-Methylindolin-1-yl)ethan-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-1-(2-Methylindolin-1-yl)ethan-1-one is 141632-38-4.
The molecular formula of (S)-1-(2-Methylindolin-1-yl)ethan-1-one is C11H13NO.
The molecular weight of (S)-1-(2-Methylindolin-1-yl)ethan-1-one is 175.09972 g/mol.
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