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

Chemical Structure Depiction of
1-[1-(4-bromophenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0226
Compound Name: 1-[1-(4-bromophenyl)-5-ethoxy-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 372.26
Molecular Formula: C19 H18 Br N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 5.0587
logD: 5.0587
logSw: -4.9477
Hydrogen bond acceptors count: 3
Polar surface area: 23.1326
InChI Key: HUGUAWBMGCGFTE-UHFFFAOYSA-N
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