N,N-diethyl-2-(3-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N,N-diethyl-2-(3-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: E587-0018
Compound Name: N,N-diethyl-2-(3-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Molecular Weight: 423.58
Molecular Formula: C24 H29 N3 O2 S
Smiles: CCc1ccc(cc1)NC(CSc1cn(CC(N(CC)CC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3452
logD: 4.3452
logSw: -3.9629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.525
InChI Key: KJLJTEXLBINUCC-UHFFFAOYSA-N
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