1-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Chemical Structure Depiction of
1-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
1-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Compound characteristics
Compound ID: | 5241-0364 |
Compound Name: | 1-{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one |
Molecular Weight: | 367.75 |
Molecular Formula: | C18 H13 Cl F3 N O2 |
Smiles: | C(COc1ccc(cc1)[Cl])n1cc(C(C(F)(F)F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.1022 |
logD: | 5.1022 |
logSw: | -5.4596 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.1053 |
InChI Key: | ZMERIUXSISCYDY-UHFFFAOYSA-N |