2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | F813-0938 |
Compound Name: | 2-{[2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 427.59 |
Molecular Formula: | C21 H25 N5 O S2 |
Smiles: | CC(C)c1ccc(cc1)NC(CSc1c2c(ncn1)nc(N1CCCCC1)s2)=O |
Stereo: | ACHIRAL |
logP: | 5.4611 |
logD: | 5.4611 |
logSw: | -5.2125 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.372 |
InChI Key: | KDIPTFIXUNZXGL-UHFFFAOYSA-N |