1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0474
Compound Name: 1-[5-methoxy-1-(2-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CC(c1c2cc(ccc2n(c2ccccc2OC)c1C)OC)=O
Stereo: ACHIRAL
logP: 3.6142
logD: 3.6142
logSw: -4.1581
Hydrogen bond acceptors count: 4
Polar surface area: 30.8823
InChI Key: ZIPNOWSEWLAGCM-UHFFFAOYSA-N
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