2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8008-6247 |
| Compound Name: | 2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C23 H20 N2 O S |
| Smiles: | Cn1c(CC(Nc2ccccc2)=O)c(c2ccccc12)Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7818 |
| logD: | 4.7818 |
| logSw: | -4.7068 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.6371 |
| InChI Key: | KHHVFOKNBWRRMT-UHFFFAOYSA-N |