{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | 6655-0479 |
Compound Name: | {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone |
Molecular Weight: | 365.42 |
Molecular Formula: | C21 H16 F N O2 S |
Smiles: | C(COc1ccc(cc1)F)n1cc(C(c2cccs2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.2067 |
logD: | 5.2067 |
logSw: | -5.4009 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.8521 |
InChI Key: | GGXNXUOILTZNPP-UHFFFAOYSA-N |