2-(6-fluoro-1H-indol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
2-(6-fluoro-1H-indol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide
Compound characteristics
| Compound ID: | Y041-8217 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide |
| Molecular Weight: | 342.37 |
| Molecular Formula: | C19 H19 F N2 O3 |
| Smiles: | COc1ccc(cc1)OCCNC(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4816 |
| logD: | 3.4816 |
| logSw: | -3.6328 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.352 |
| InChI Key: | ADUWDYAWQAVXRX-UHFFFAOYSA-N |