TL;DR: N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride (CAS 1050214-62-4) is a chemical compound with molecular formula C19H23ClN2O and molecular weight 330.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride
Also Known As: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Hydrochloride, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride
| Molecular Formula | C19H23ClN2O |
| Molecular Weight | 330.1499 g/mol |
| XLogP | 4.3207 |
| Topological Polar Surface Area (TPSA) | 37.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 330.1499 Da |
| Heavy Atoms | 23 |
| Complexity | 323.0 |
| SMILES | CCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32.Cl |
| InChIKey | IUILBOZPKYUZPH-UHFFFAOYSA-N |
The XLogP value of 4.3207 indicates that N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.1 Ų, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride has 3 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is 1050214-62-4.
The molecular formula of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is C19H23ClN2O.
The molecular weight of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is 330.1499 g/mol.
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