TL;DR: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine (CAS 102441-39-4) is a chemical compound with molecular formula C22H20N2 and molecular weight 312.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine
Also Known As: 1H-Indole-3-ethanamine, beta,2-diphenyl-, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethan-1-amine, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine hydrochloride, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine,hydrochloride
| Molecular Formula | C22H20N2 |
| Molecular Weight | 312.16266 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.16266 Da |
| Heavy Atoms | 24 |
| Complexity | 383.0 |
| SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CN)C4=CC=CC=C4 |
| InChIKey | VWDKTWOKEKGMSJ-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine has 2 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 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is 102441-39-4.
The molecular formula of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is C22H20N2.
The molecular weight of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is 312.16266 g/mol.
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