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

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 3875-0260
Compound Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: COc1ccc(/C=C/C(NCCc2c[nH]c3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 3.6265
logD: 3.6265
logSw: -4.1359
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.411
InChI Key: LUUDTQOEAYLJDX-UHFFFAOYSA-N
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