9-tert-butyl-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-tert-butyl-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-tert-butyl-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: | Y502-3263 |
Compound Name: | 9-tert-butyl-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: | 502.68 |
Molecular Formula: | C27 H34 N8 S |
Smiles: | CC(C)(C)C1CCc2c3c4nc(CC56CC7CC(C5)CC(C7)(C6)n5ncnn5)nn4C=Nc3sc2C1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8918 |
logD: | 5.8917 |
logSw: | -5.7418 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 73.511 |
InChI Key: | QDSORBDUGQOSAX-UHFFFAOYSA-N |