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

Chemical Structure Depiction of
1-[5-ethoxy-2-methyl-1-(2-phenylethyl)-1H-indol-3-yl]ethan-1-one
Available: 160 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0298
Compound Name: 1-[5-ethoxy-2-methyl-1-(2-phenylethyl)-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)n2CCc1ccccc1
Stereo: ACHIRAL
logP: 4.6261
logD: 4.6261
logSw: -4.5178
Hydrogen bond acceptors count: 3
Polar surface area: 22.3677
InChI Key: URAVNJQHLIJNSU-UHFFFAOYSA-N
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