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

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: E690-0052
Compound Name: N-(4-methoxyphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 434.51
Molecular Formula: C24 H22 N2 O4 S
Smiles: COc1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8802
logD: 3.8802
logSw: -3.9425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.428
InChI Key: JYRVMAXKTBDUTM-UHFFFAOYSA-N
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