2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | F813-4481 |
Compound Name: | 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-(2-ethylphenyl)acetamide |
Molecular Weight: | 461.61 |
Molecular Formula: | C24 H23 N5 O S2 |
Smiles: | CCc1ccccc1NC(CSc1c2c(ncn1)nc(N1CCc3ccccc3C1)s2)=O |
Stereo: | ACHIRAL |
logP: | 5.4158 |
logD: | 5.4158 |
logSw: | -5.3105 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.336 |
InChI Key: | DYAXOTOONMZTQV-UHFFFAOYSA-N |