N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y041-5812 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 429.25 |
| Molecular Formula: | C18 H14 Br F N6 O |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])NC(c1cc(ccc1n1cnnn1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6771 |
| logD: | 3.6771 |
| logSw: | -3.9392 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.047 |
| InChI Key: | IGYVIYKVMCIDEJ-UHFFFAOYSA-N |