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

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

Compound ID: 5132-1061
Compound Name: 1-[1-(4-ethoxyphenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CCOc1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)O
Stereo: ACHIRAL
logP: 3.5076
logD: 3.5016
logSw: -3.7862
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.75
InChI Key: MPZRZOTXZBEGDA-UHFFFAOYSA-N
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