2,2,2-trifluoro-1-[1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-[1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indol-3-yl]ethan-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0363
Compound Name: 2,2,2-trifluoro-1-[1-(2-{4-[(propan-2-yl)oxy]phenoxy}ethyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 391.39
Molecular Formula: C21 H20 F3 N O3
Smiles: CC(C)Oc1ccc(cc1)OCCn1cc(C(C(F)(F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.174
logD: 5.174
logSw: -5.0197
Hydrogen bond acceptors count: 4
Polar surface area: 29.9079
InChI Key: FZLIPPWCYOEKBZ-UHFFFAOYSA-N
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