3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate

Chemical Structure Depiction of
3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0046
Compound Name: 3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.9696
logD: 4.9696
logSw: -4.8516
Hydrogen bond acceptors count: 6
Polar surface area: 43.291
InChI Key: DPLVYADYWAAXLO-UHFFFAOYSA-N
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