N-(2-chlorophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-(2-chlorophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0731 |
| Compound Name: | N-(2-chlorophenyl)-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 456.92 |
| Molecular Formula: | C23 H18 Cl F N2 O3 S |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)n1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9777 |
| logD: | 3.9773 |
| logSw: | -4.1676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.187 |
| InChI Key: | GKKSXFLRUCHDSN-UHFFFAOYSA-N |