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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 6143-0059
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: COc1ccc(CCNC(C(c2c[nH]c3ccccc23)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.3273
logD: 2.3273
logSw: -2.9946
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.363
InChI Key: ILGLDRVWVDDPCM-UHFFFAOYSA-N
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