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

Chemical Structure Depiction of
1-[5-methoxy-2-methyl-1-(3-methylphenyl)-1H-indol-3-yl]ethan-1-one
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5132-1610
Compound Name: 1-[5-methoxy-2-methyl-1-(3-methylphenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: CC(c1c2cc(ccc2n(c2cccc(C)c2)c1C)OC)=O
Stereo: ACHIRAL
logP: 4.3051
logD: 4.3051
logSw: -4.6604
Hydrogen bond acceptors count: 3
Polar surface area: 23.5528
InChI Key: JQSDIBGGVJGIST-UHFFFAOYSA-N
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