4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F788-0035 |
| Compound Name: | 4-fluoro-N-[3-(5-fluoro-1H-indol-2-yl)phenyl]benzamide |
| Molecular Weight: | 348.35 |
| Molecular Formula: | C21 H14 F2 N2 O |
| Smiles: | c1cc(cc(c1)NC(c1ccc(cc1)F)=O)c1cc2cc(ccc2[nH]1)F |
| Stereo: | ACHIRAL |
| logP: | 5.4596 |
| logD: | 5.4595 |
| logSw: | -6.239 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | LCILEJCDTDEJQE-UHFFFAOYSA-N |