4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-5711 |
| Compound Name: | 4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 296.34 |
| Molecular Formula: | C18 H17 F N2 O |
| Smiles: | Cc1c(CCNC(c2ccc(cc2)F)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.1676 |
| logD: | 3.1676 |
| logSw: | -3.318 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.419 |
| InChI Key: | QIEJNWZVUOGSJT-UHFFFAOYSA-N |