4-fluoro-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-(1H-indol-1-yl)ethyl]benzamide
4-fluoro-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0033 |
| Compound Name: | 4-fluoro-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 282.32 |
| Molecular Formula: | C17 H15 F N2 O |
| Smiles: | C(Cn1ccc2ccccc12)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2505 |
| logD: | 3.2504 |
| logSw: | -3.1898 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5823 |
| InChI Key: | RNFYZCVGQOEBND-UHFFFAOYSA-N |