TL;DR: 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide (CAS 101687-29-0) is a chemical compound with molecular formula C20H22N2O and molecular weight 306.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Also Known As: 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide, N-(2-(1H-Indol-3-yl)ethyl)-2-(2,5-dimethylphenyl)acetamide
| Molecular Formula | C20H22N2O |
| Molecular Weight | 306.17322 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 44.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 306.17322 Da |
| Heavy Atoms | 23 |
| Complexity | 397.0 |
| SMILES | CC1=CC(=C(C=C1)C)CC(=O)NCCC2=CNC3=CC=CC=C32 |
| InChIKey | WAZWGKHORFFNML-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.9 Ų, 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide 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-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide is 101687-29-0.
The molecular formula of 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide is C20H22N2O.
The molecular weight of 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide is 306.17322 g/mol.
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