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

Chemical Structure Depiction of
1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-1612
Compound Name: 1-[5-methoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC)=O
Stereo: ACHIRAL
logP: 3.8198
logD: 3.8198
logSw: -4.4788
Hydrogen bond acceptors count: 4
Polar surface area: 31.0965
InChI Key: DDKSFLLFPDQYKG-UHFFFAOYSA-N
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