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

Chemical Structure Depiction of
3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2729-0866
Compound Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Molecular Weight: 461.9
Molecular Formula: C26 H20 Cl N O5
Smiles: CC(c1c2cc(ccc2n(c2ccc(cc2)[Cl])c1C)OC(c1ccccc1OC(C)=O)=O)=O
Stereo: ACHIRAL
logP: 5.2327
logD: 5.2327
logSw: -5.7235
Hydrogen bond acceptors count: 8
Polar surface area: 57.224
InChI Key: AMUFOCBDHKGMTM-UHFFFAOYSA-N
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