2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethylphenyl)acetamide
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E690-0490 |
| Compound Name: | 2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C25 H23 Cl N2 O3 S |
| Smiles: | Cc1ccc(cc1C)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7995 |
| logD: | 5.7994 |
| logSw: | -5.9819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | UAFPEELXJMBTAS-UHFFFAOYSA-N |