2,2,2-trifluoro-1-[1-(3-phenoxypropyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
2,2,2-trifluoro-1-[1-(3-phenoxypropyl)-1H-indol-3-yl]ethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0369
Compound Name: 2,2,2-trifluoro-1-[1-(3-phenoxypropyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 347.34
Molecular Formula: C19 H16 F3 N O2
Smiles: C(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)COc1ccccc1
Stereo: ACHIRAL
logP: 4.8204
logD: 4.8204
logSw: -4.8645
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: CWZBPFIEHBWQJD-UHFFFAOYSA-N
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