4-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Chemical Structure Depiction of
4-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
4-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Compound characteristics
| Compound ID: | D341-0283 |
| Compound Name: | 4-(3,4-dihydroisoquinolin-2(1H)-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| Molecular Weight: | 321.44 |
| Molecular Formula: | C19 H19 N3 S |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)N1CCc2ccccc2C1 |
| Stereo: | ACHIRAL |
| logP: | 5.0252 |
| logD: | 5.0119 |
| logSw: | -5.0489 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 24.1209 |
| InChI Key: | JOXQWSMCGBRLNI-UHFFFAOYSA-N |