ethyl {[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy}acetate

Chemical Structure Depiction of
ethyl {[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy}acetate
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 5132-0221
Compound Name: ethyl {[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy}acetate
Molecular Weight: 443.5
Molecular Formula: C27 H25 N O5
Smiles: CCOC(COc1ccc2c(c1)c(C(c1ccccc1)=O)c(C)n2c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.0145
logD: 5.0145
logSw: -4.9168
Hydrogen bond acceptors count: 7
Polar surface area: 50.851
InChI Key: VYYJDGVXDOPLJX-UHFFFAOYSA-N
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