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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: E690-0012
Compound Name: N-(2,4-dimethoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 464.54
Molecular Formula: C25 H24 N2 O5 S
Smiles: COc1ccc(c(c1)OC)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6431
logD: 3.6427
logSw: -4.0226
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.361
InChI Key: GRAHFHBDNQKUIY-UHFFFAOYSA-N
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