N-(4-ethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(4-ethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | C096-0086 |
Compound Name: | N-(4-ethoxyphenyl)-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 597.71 |
Molecular Formula: | C28 H31 N5 O6 S2 |
Smiles: | CCOc1ccc(cc1)NC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2895 |
logD: | 3.2895 |
logSw: | -3.7951 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.815 |
InChI Key: | ITBLNLHWLFCNJC-UHFFFAOYSA-N |