N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: K786-1857
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: CCOc1ccc(CCNC(CCc2cn(C)c3ccccc23)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.0108
logD: 3.0108
logSw: -3.1411
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.26
InChI Key: GJJLSNQLFFWCBT-UHFFFAOYSA-N
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