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

Chemical Structure Depiction of
ethyl {[3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy}acetate
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 5132-0211
Compound Name: ethyl {[3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy}acetate
Molecular Weight: 385.85
Molecular Formula: C21 H20 Cl N O4
Smiles: CCOC(COc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.1657
logD: 4.1657
logSw: -4.7962
Hydrogen bond acceptors count: 6
Polar surface area: 43.667
InChI Key: CIZVRWOZIDFZTA-UHFFFAOYSA-N
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