TL;DR: 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- (CAS 168104-45-8) is a chemical compound with molecular formula C17H10F7N and molecular weight 361.07016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-indole
Also Known As: 1H-Indole, 3-phenyl-2-(heptafluoropropyl)-, 3-Phenyl-2-(heptafluoropropyl)-1H-indole, 2-(1,1,2,2,3,3,3-Heptafluoropropyl)-3-phenyl-1H-indole, 2-(1,1,2,2,3,3,3-Heptafluoropropyl)-3-phenyl-1H-indole #
| Molecular Formula | C17H10F7N |
| Molecular Weight | 361.07016 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 15.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 361.07016 Da |
| Heavy Atoms | 25 |
| Complexity | 470.0 |
| SMILES | C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | POCLTCBLLGNUKS-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.8 Ų, 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- is 168104-45-8.
The molecular formula of 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- is C17H10F7N.
The molecular weight of 1H-Indole, 3-phenyl-2-(heptafluoropropyl)- is 361.07016 g/mol.
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