1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | F813-1047 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C21 H23 N5 O S2 |
| Smiles: | C1CCN(CC1)c1nc2c(c(ncn2)SCC(N2CCc3ccccc3C2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3434 |
| logD: | 4.3434 |
| logSw: | -4.2297 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.277 |
| InChI Key: | CKHQFEIZJIZRHC-UHFFFAOYSA-N |