2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide

Chemical Structure Depiction of
2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Available: 194 mg
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mg
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Compound characteristics

Compound ID: E587-0034
Compound Name: 2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)OCC)=O)=O
Stereo: ACHIRAL
logP: 3.7835
logD: 3.7835
logSw: -3.6691
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.648
InChI Key: UKTXFFCITYUMHV-UHFFFAOYSA-N
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