2-fluoro-N-[(1H-indol-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-fluoro-N-[(1H-indol-2-yl)methyl]benzamide
2-fluoro-N-[(1H-indol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | Y205-7672 |
| Compound Name: | 2-fluoro-N-[(1H-indol-2-yl)methyl]benzamide |
| Molecular Weight: | 268.29 |
| Molecular Formula: | C16 H13 F N2 O |
| Smiles: | C(c1cc2ccccc2[nH]1)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2879 |
| logD: | 3.2877 |
| logSw: | -3.8338 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.496 |
| InChI Key: | DVZXCOSOESHPRJ-UHFFFAOYSA-N |