1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Chemical Structure Depiction of
1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Compound characteristics
Compound ID: | 7012-0254 |
Compound Name: | 1-{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}ethan-1-one |
Molecular Weight: | 297.33 |
Molecular Formula: | C18 H16 F N O2 |
Smiles: | CC(c1cn(CCOc2ccccc2F)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.7014 |
logD: | 3.7014 |
logSw: | -3.7533 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.28 |
InChI Key: | JOHIOEYXKZNHTM-UHFFFAOYSA-N |