2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F813-4583 |
Compound Name: | 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 475.63 |
Molecular Formula: | C25 H25 N5 O S2 |
Smiles: | CC(C)c1cccc(c1)NC(CSc1c2c(ncn1)nc(N1CCc3ccccc3C1)s2)=O |
Stereo: | ACHIRAL |
logP: | 6.266 |
logD: | 6.266 |
logSw: | -5.5065 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.034 |
InChI Key: | SLGUEZWLEPIBEB-UHFFFAOYSA-N |