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

Chemical Structure Depiction of
1-[1-(4-ethoxyphenyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-1090
Compound Name: 1-[1-(4-ethoxyphenyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 323.39
Molecular Formula: C20 H21 N O3
Smiles: CCOc1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)OC
Stereo: ACHIRAL
logP: 4.2063
logD: 4.2063
logSw: -4.468
Hydrogen bond acceptors count: 4
Polar surface area: 30.6764
InChI Key: INVUEMGRPBKGJR-UHFFFAOYSA-N
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