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

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: E690-0001
Compound Name: N-(2,6-dimethylphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: Cc1cccc(C)c1NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0826
logD: 4.0825
logSw: -3.9932
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.489
InChI Key: LQILNIOAFNDJLI-UHFFFAOYSA-N
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