N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F940-0546 |
| Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide |
| Molecular Weight: | 330.36 |
| Molecular Formula: | C21 H15 F N2 O |
| Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1021 |
| logD: | 5.1021 |
| logSw: | -5.5191 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | QSRQMOLWXMXLND-UHFFFAOYSA-N |