4-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzamide
4-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | L006-0102 |
| Compound Name: | 4-fluoro-N-[3-(1H-indol-2-yl)phenyl]benzamide |
| Molecular Weight: | 330.36 |
| Molecular Formula: | C21 H15 F N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(c1ccc(cc1)F)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.53 |
| logD: | 5.5299 |
| logSw: | -6.7898 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | CQHCGMLPGGNNJR-UHFFFAOYSA-N |