N-(4-fluorophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(4-fluorophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
Compound ID: | C210-0007 |
Compound Name: | N-(4-fluorophenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
Molecular Weight: | 543.6 |
Molecular Formula: | C23 H22 F N7 O4 S2 |
Smiles: | Cc1c(c2C(N(CC(Nc3ccc(cc3)F)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1136 |
logD: | 2.1135 |
logSw: | -2.8667 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.724 |
InChI Key: | SPPCNKCVWDMIDT-UHFFFAOYSA-N |