2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 6526-0245 |
| Compound Name: | 2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C24 H22 N2 O S |
| Smiles: | CSc1c2ccccc2n(Cc2ccccc2)c1CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2948 |
| logD: | 5.2948 |
| logSw: | -5.5352 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.8271 |
| InChI Key: | BFAWWJBCXDTUNY-UHFFFAOYSA-N |