2-[(1H-indol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(1H-indol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
2-[(1H-indol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
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 |