N,N-diethyl-2-[3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N,N-diethyl-2-[3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
Available: 173 mg
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mg
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Compound characteristics

Compound ID: E587-0081
Compound Name: N,N-diethyl-2-[3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
Molecular Weight: 420.5
Molecular Formula: C22 H23 F3 N2 O S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.7734
logD: 4.7734
logSw: -4.7305
Hydrogen bond acceptors count: 3
Polar surface area: 17.3752
InChI Key: RDTALNCBEBJVKO-UHFFFAOYSA-N
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