2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | E690-0081 |
| Compound Name: | 2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C24 H22 N2 O3 S |
| Smiles: | Cc1ccc(CS(c2cn(CC(Nc3ccccc3)=O)c3ccccc23)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1295 |
| logD: | 4.1295 |
| logSw: | -3.9719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | OOCANOGDFMQUJE-UHFFFAOYSA-N |