TL;DR: (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one (CAS 128350-88-9) is a chemical compound with molecular formula C10H8F3NO2 and molecular weight 231.05072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one
Also Known As: 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE, (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one, (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one, VLI
| Molecular Formula | C10H8F3NO2 |
| Molecular Weight | 231.05072 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 231.05072 Da |
| Heavy Atoms | 16 |
| Complexity | 318.0 |
| SMILES | CC1=CC2=C(C=C1)[C@](C(=O)N2)(C(F)(F)F)O |
| InChIKey | FIEVIPASBRMCMZ-VIFPVBQESA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one. With a topological polar surface area (TPSA) of 49.3 Ų, (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one 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 (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one is 128350-88-9.
The molecular formula of (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one is C10H8F3NO2.
The molecular weight of (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one is 231.05072 g/mol.
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