N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y041-5608 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(5-methyl-1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 425.29 |
| Molecular Formula: | C19 H17 Br N6 O |
| Smiles: | Cc1nnnn1c1cccc(c1)C(NCCn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0545 |
| logD: | 3.0545 |
| logSw: | -3.3416 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.699 |
| InChI Key: | IJDFGGLEIQEBCI-UHFFFAOYSA-N |