N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y041-7505 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 440.3 |
| Molecular Formula: | C20 H18 Br N5 O2 |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])NC(COc1ccccc1n1cnnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6926 |
| logD: | 2.6926 |
| logSw: | -3.1665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.686 |
| InChI Key: | YYUJQIYIXSSXRQ-UHFFFAOYSA-N |