3,4,5-triethoxy-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: C156-0049
Compound Name: 3,4,5-triethoxy-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}benzamide
Molecular Weight: 428.55
Molecular Formula: C23 H28 N2 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NCCSc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0706
logD: 4.0706
logSw: -4.0533
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.081
InChI Key: MZGVCSOUDOGLNR-UHFFFAOYSA-N
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