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

Chemical Structure Depiction of
1-[1-(3-chlorophenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0228
Compound Name: 1-[1-(3-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)n2c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.8336
logD: 4.8336
logSw: -4.9905
Hydrogen bond acceptors count: 3
Polar surface area: 23.1326
InChI Key: DOLCMKRZEICASR-UHFFFAOYSA-N
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