N,N-diethyl-2-[3-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N,N-diethyl-2-[3-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1H-indol-1-yl]acetamide
Available: 244 mg
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mg
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Compound characteristics

Compound ID: E587-0044
Compound Name: N,N-diethyl-2-[3-({2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}sulfanyl)-1H-indol-1-yl]acetamide
Molecular Weight: 479.52
Molecular Formula: C23 H24 F3 N3 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)OC(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.6058
logD: 4.6058
logSw: -4.0897
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.461
InChI Key: ZCNQXVCDILRXEV-UHFFFAOYSA-N
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