3-(3,4-dimethoxyphenyl)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}prop-2-enamide

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

Compound ID: C156-0100
Compound Name: 3-(3,4-dimethoxyphenyl)-N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}prop-2-enamide
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: COc1ccc(/C=C/C(NCCSc2c[nH]c3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 3.986
logD: 3.986
logSw: -4.3128
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.411
InChI Key: WSKQPBIXIDAGOH-UHFFFAOYSA-N
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