1-(5-ethoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(5-ethoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0223
Compound Name: 1-(5-ethoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccccc1
Stereo: ACHIRAL
logP: 4.1033
logD: 4.1033
logSw: -4.3157
Hydrogen bond acceptors count: 3
Polar surface area: 23.1326
InChI Key: AWRZIASBQFCBIS-UHFFFAOYSA-N
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