N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y041-5810 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 411.26 |
| Molecular Formula: | C18 H15 Br N6 O |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1361 |
| logD: | 3.1361 |
| logSw: | -3.3305 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.348 |
| InChI Key: | MMXROAPEHOFMDW-UHFFFAOYSA-N |