3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl phenoxyacetate

Chemical Structure Depiction of
3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl phenoxyacetate
Available: 84 mg
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mg
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Compound characteristics

Compound ID: 5132-1616
Compound Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl phenoxyacetate
Molecular Weight: 487.55
Molecular Formula: C29 H29 N O6
Smiles: CC(c1c2cc(ccc2n(CCc2ccc(c(c2)OC)OC)c1C)OC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4646
logD: 4.4646
logSw: -4.5358
Hydrogen bond acceptors count: 8
Polar surface area: 57.787
InChI Key: XMEQZJUKKMAHTR-UHFFFAOYSA-N
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