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

Chemical Structure Depiction of
3-acetyl-2-methyl-1-(2-methylphenyl)-1H-indol-5-yl 2-(acetyloxy)benzoate
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 2729-0863
Compound Name: 3-acetyl-2-methyl-1-(2-methylphenyl)-1H-indol-5-yl 2-(acetyloxy)benzoate
Molecular Weight: 441.48
Molecular Formula: C27 H23 N O5
Smiles: CC(c1c2cc(ccc2n(c2ccccc2C)c1C)OC(c1ccccc1OC(C)=O)=O)=O
Stereo: ACHIRAL
logP: 4.9971
logD: 4.9971
logSw: -4.8963
Hydrogen bond acceptors count: 8
Polar surface area: 56.924
InChI Key: XTDHKMTXZNCJRN-UHFFFAOYSA-N
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