1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0231
Compound Name: 1-[1-(2,4-dimethylphenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 321.42
Molecular Formula: C21 H23 N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccc(C)cc1C
Stereo: ACHIRAL
logP: 5.2991
logD: 5.2991
logSw: -5.4933
Hydrogen bond acceptors count: 3
Polar surface area: 22.8317
InChI Key: CZZUMIIMYDSVEA-UHFFFAOYSA-N
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