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

Chemical Structure Depiction of
1-[5-methoxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-1611
Compound Name: 1-[5-methoxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OC)=O
Stereo: ACHIRAL
logP: 4.2608
logD: 4.2608
logSw: -4.6073
Hydrogen bond acceptors count: 3
Polar surface area: 23.5528
InChI Key: BBAFXSXYOKAYFT-UHFFFAOYSA-N
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