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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1H-indol-1-yl)acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y040-9340
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1H-indol-1-yl)acetamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: Cc1cc2ccccc2n1CC(NCCc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 2.6545
logD: 2.6545
logSw: -3.1587
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.237
InChI Key: LHYFXCNEPZTUIL-UHFFFAOYSA-N
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