N-(2-chlorophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-(2-chlorophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0497 |
| Compound Name: | N-(2-chlorophenyl)-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 473.38 |
| Molecular Formula: | C23 H18 Cl2 N2 O3 S |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)n1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8628 |
| logD: | 4.8624 |
| logSw: | -4.9369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.187 |
| InChI Key: | NGAOCFRQKYJHEF-UHFFFAOYSA-N |