4-fluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
4-fluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0128 |
| Compound Name: | 4-fluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 296.34 |
| Molecular Formula: | C18 H17 F N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4309 |
| logD: | 3.4308 |
| logSw: | -3.5278 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1678 |
| InChI Key: | FQGYZUOIPXDKHL-UHFFFAOYSA-N |