9-(2-methylbutan-2-yl)-2-{[3-(2H-tetrazol-2-yl)adamantan-1-yl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
9-(2-methylbutan-2-yl)-2-{[3-(2H-tetrazol-2-yl)adamantan-1-yl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
9-(2-methylbutan-2-yl)-2-{[3-(2H-tetrazol-2-yl)adamantan-1-yl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-3198 |
| Compound Name: | 9-(2-methylbutan-2-yl)-2-{[3-(2H-tetrazol-2-yl)adamantan-1-yl]methyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 516.71 |
| Molecular Formula: | C28 H36 N8 S |
| Smiles: | CCC(C)(C)C1CCc2c3c4nc(CC56CC7CC(C5)CC(C7)(C6)n5ncnn5)nn4C=Nc3sc2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8003 |
| logD: | 5.8001 |
| logSw: | -5.7205 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 73.511 |
| InChI Key: | FYQATZACNGQVDG-UHFFFAOYSA-N |