1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Chemical Structure Depiction of
1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one
Compound characteristics
Compound ID: | 7210-4565 |
Compound Name: | 1-{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}-2,2-dimethylpropan-1-one |
Molecular Weight: | 339.41 |
Molecular Formula: | C21 H22 F N O2 |
Smiles: | CC(C)(C)C(c1cn(CCOc2ccc(cc2)F)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.1265 |
logD: | 5.1265 |
logSw: | -5.0158 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.1053 |
InChI Key: | MKZRCSAWYRHNED-UHFFFAOYSA-N |