1-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: 7012-0255
Compound Name: 1-{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}ethan-1-one
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CC(c1cn(CCOc2ccc(cc2)OC)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6694
logD: 3.6694
logSw: -3.7395
Hydrogen bond acceptors count: 4
Polar surface area: 30.7372
InChI Key: RNIOQBSECAJBMS-UHFFFAOYSA-N
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