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

Chemical Structure Depiction of
1-[5-ethoxy-2-methyl-1-(2-methylphenyl)-1H-indol-3-yl]ethan-1-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0229
Compound Name: 1-[5-ethoxy-2-methyl-1-(2-methylphenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 307.39
Molecular Formula: C20 H21 N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccccc1C
Stereo: ACHIRAL
logP: 4.5839
logD: 4.5839
logSw: -4.4302
Hydrogen bond acceptors count: 3
Polar surface area: 22.8317
InChI Key: ZNQUBDSGGPNQSB-UHFFFAOYSA-N
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