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

Chemical Structure Depiction of
1-[5-ethoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0225
Compound Name: 1-[5-ethoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 323.39
Molecular Formula: C20 H21 N O3
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 4.2072
logD: 4.2072
logSw: -4.4741
Hydrogen bond acceptors count: 4
Polar surface area: 30.6764
InChI Key: MNKMQHXNIIDBOM-UHFFFAOYSA-N
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