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3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate

Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Available: 44 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2729-0864
Compound Name: 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Molecular Weight: 457.48
Molecular Formula: C27 H23 N O6
Smiles: CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(c1ccccc1OC(C)=O)=O)=O
Stereo: ACHIRAL
logP: 4.6204
logD: 4.6204
logSw: -4.7146
Hydrogen bond acceptors count: 9
Polar surface area: 64.768
InChI Key: TYECUQGRYFTEIV-UHFFFAOYSA-N
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