N-benzyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-benzyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0088 |
| Compound Name: | N-benzyl-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C25 H24 N2 O3 S |
| Smiles: | Cc1ccc(CS(c2cn(CC(NCc3ccccc3)=O)c3ccccc23)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.899 |
| logD: | 3.899 |
| logSw: | -3.7682 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.207 |
| InChI Key: | MOICTMPRIBLOTR-UHFFFAOYSA-N |