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

Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: C156-0094
Compound Name: N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide
Molecular Weight: 386.47
Molecular Formula: C20 H22 N2 O4 S
Smiles: COc1cc(cc(c1OC)OC)C(NCCSc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.1118
logD: 3.1118
logSw: -3.3898
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.342
InChI Key: VEXXMEHYBQJVTG-UHFFFAOYSA-N
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