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
Available: 54 mg
Amount:
mg
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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
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