N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Compound characteristics
| Compound ID: | Y041-6102 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide |
| Molecular Weight: | 441.33 |
| Molecular Formula: | C20 H21 Br N6 O |
| Smiles: | Cc1c(CCC(NCCn2ccc3cc(ccc23)[Br])=O)c(C)n2c(ncn2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4512 |
| logD: | 2.4509 |
| logSw: | -2.8922 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.447 |
| InChI Key: | HRSVEZGAUKRKJJ-UHFFFAOYSA-N |