2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide

Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8016-5514
Compound Name: 2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-2-oxo-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]acetamide
Molecular Weight: 454.4
Molecular Formula: C22 H19 F5 N2 O3
Smiles: C(COCC(C(F)F)(F)F)NC(C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.3886
logD: 3.3886
logSw: -3.5563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.589
InChI Key: YGEXBMIOKWWFPN-UHFFFAOYSA-N
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