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
Available: 5 mg
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mg
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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
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