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

Chemical Structure Depiction of
2-[(1H-indol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K413-0491
Compound Name: 2-[(1H-indol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: [H]n1cc(c2ccccc12)SCC(Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.6106
logD: 3.6106
logSw: -3.8408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 40.531
InChI Key: MCHYJOGZTBRGAO-UHFFFAOYSA-N
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