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

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y041-6223
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CC(Nc1cccc2c1ccn2CC(NCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.3118
logD: 1.3118
logSw: -2.2836
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.374
InChI Key: GHHZMAVTNXRNRD-UHFFFAOYSA-N
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