2,2,2-trifluoro-1-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 7210-4490
Compound Name: 2,2,2-trifluoro-1-{1-[2-(3-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Molecular Weight: 363.33
Molecular Formula: C19 H16 F3 N O3
Smiles: COc1cccc(c1)OCCn1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.5551
logD: 4.5551
logSw: -4.2431
Hydrogen bond acceptors count: 4
Polar surface area: 30.6491
InChI Key: BYPGCONRFPSSDJ-UHFFFAOYSA-N
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