TL;DR: 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- (CAS 101831-93-0) is a chemical compound with molecular formula C12H9F6NO and molecular weight 297.05884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
Also Known As: alpha,alpha-Bis(trifluoromethyl)-2-indoleethanol, 2-INDOLEETHANOL, alpha,alpha-BIS(TRIFLUOROMETHYL)-, 3-(1-Methyl-2-indolyl)-1,1,1-trifluoro-2-trifluoromethyl-2-propanol, 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol, 1H-Indole-2-ethanol, .alpha.,.alpha.-bis(trifluoromethyl)-
| Molecular Formula | C12H9F6NO |
| Molecular Weight | 297.05884 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 36.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 297.05884 Da |
| Heavy Atoms | 20 |
| Complexity | 339.0 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)CC(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | XMPIVCAMRJDDEH-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.0 Ų, 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is 101831-93-0.
The molecular formula of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is C12H9F6NO.
The molecular weight of 2-Indoleethanol, alpha,alpha-bis(trifluoromethyl)- is 297.05884 g/mol.
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