2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C210-0162 |
Compound Name: | 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 545.66 |
Molecular Formula: | C22 H23 N7 O4 S3 |
Smiles: | Cc1c(c2C(N(CC(NCc3cccs3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6373 |
logD: | 1.6372 |
logSw: | -2.5996 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 105.065 |
InChI Key: | JQXKAIYOAURIAS-UHFFFAOYSA-N |