ethyl N-({6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
Chemical Structure Depiction of
ethyl N-({6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
ethyl N-({6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
Compound characteristics
Compound ID: | C210-0071 |
Compound Name: | ethyl N-({6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate |
Molecular Weight: | 535.6 |
Molecular Formula: | C21 H25 N7 O6 S2 |
Smiles: | CCOC(CNC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4836 |
logD: | 0.4836 |
logSw: | -2.1752 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 124.477 |
InChI Key: | JXKYLNTWEPAXAE-UHFFFAOYSA-N |