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

Chemical Structure Depiction of
N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: E542-0267
Compound Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(1-methyl-1H-indol-3-yl)propanamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: Cn1cc(CCC(NCCc2ccc(cc2OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2865
logD: 3.2865
logSw: -3.534
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.014
InChI Key: DODFFGOECYMZQY-UHFFFAOYSA-N
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