N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0132 |
| Compound Name: | N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 282.27 |
| Molecular Formula: | C16 H11 F N2 O2 |
| Smiles: | c1ccc2c(c1)c(c[nH]2)C(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3317 |
| logD: | 3.3089 |
| logSw: | -3.843 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.939 |
| InChI Key: | ZOKCEKHXQPOEBM-UHFFFAOYSA-N |