N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y041-7932 |
| Compound Name: | N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 379.39 |
| Molecular Formula: | C20 H18 F N5 O2 |
| Smiles: | C(Cn1ccc2ccc(cc12)F)NC(COc1ccccc1n1cnnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0008 |
| logD: | 2.0008 |
| logSw: | -2.7111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.686 |
| InChI Key: | UOVMQEYZVNKTTK-UHFFFAOYSA-N |