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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0230
Compound Name: 1-[1-(2-chlorophenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 327.81
Molecular Formula: C19 H18 Cl N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.6156
logD: 4.6156
logSw: -4.8767
Hydrogen bond acceptors count: 3
Polar surface area: 22.8317
InChI Key: XHALTXUWTUONOK-UHFFFAOYSA-N
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