2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: E690-0058
Compound Name: 2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Weight: 446.57
Molecular Formula: C26 H26 N2 O3 S
Smiles: Cc1cc(C)c(c(C)c1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4111
logD: 4.4111
logSw: -4.1469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.489
InChI Key: LVOWLFKFFNHENB-UHFFFAOYSA-N
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