2-(2,4-difluorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(2,4-difluorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y207-3708 |
Compound Name: | 2-(2,4-difluorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 289.28 |
Molecular Formula: | C16 H13 F2 N O2 |
Smiles: | C1CN(C(COc2ccc(cc2F)F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.0307 |
logD: | 3.0307 |
logSw: | -3.2989 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.9756 |
InChI Key: | IGPZIACGISMRIZ-UHFFFAOYSA-N |