TL;DR: 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one (CAS 108440-38-6) is a chemical compound with molecular formula C13H8F3NO2 and molecular weight 267.05072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2-one
Also Known As: AE-848/32729014, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one, 3-hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2-one, 3-hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-benzo[g]indol-2-one
| Molecular Formula | C13H8F3NO2 |
| Molecular Weight | 267.05072 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 267.05072 Da |
| Heavy Atoms | 19 |
| Complexity | 398.0 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C(F)(F)F)O |
| InChIKey | VMKARZISILYGLW-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one. With a topological polar surface area (TPSA) of 49.3 Ų, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-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 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is 108440-38-6.
The molecular formula of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is C13H8F3NO2.
The molecular weight of 3-Hydroxy-3-(trifluoromethyl)-1H-benzo[g]indol-2(3H)-one is 267.05072 g/mol.
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