7-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
7-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
7-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | 4789-3832 |
| Compound Name: | 7-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 355.54 |
| Molecular Formula: | C21 H29 N3 S |
| Smiles: | CC1CCc2c3c(ncnc3sc2C1)N1CC2(C)CC1CC(C)(C)C2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7324 |
| logD: | 5.7272 |
| logSw: | -5.7985 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 24.1448 |
| InChI Key: | GWEZRYUFIJJLIF-UHFFFAOYSA-N |