2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | E690-0705 |
| Compound Name: | 2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H19 F N2 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(c2ccccc12)S(Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7352 |
| logD: | 3.7352 |
| logSw: | -4.0233 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | IKIYLUHPBPFQGT-UHFFFAOYSA-N |