{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Compound characteristics
Compound ID: | 6655-0551 |
Compound Name: | {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone |
Molecular Weight: | 359.4 |
Molecular Formula: | C23 H18 F N O2 |
Smiles: | C(COc1ccc(cc1)F)n1cc(C(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.139 |
logD: | 5.139 |
logSw: | -5.4042 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.8337 |
InChI Key: | QVYBHRWQCKXFIJ-UHFFFAOYSA-N |