N-[(5-methylfuran-2-yl)methyl]-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-[(5-methylfuran-2-yl)methyl]-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-[(5-methylfuran-2-yl)methyl]-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: | C210-0163 |
| Compound Name: | N-[(5-methylfuran-2-yl)methyl]-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 543.62 |
| Molecular Formula: | C23 H25 N7 O5 S2 |
| Smiles: | Cc1ccc(CNC(CN2C=Nc3c(C2=O)c(c(C)s3)S(N2CCN(CC2)c2ncccn2)(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 1.7197 |
| logD: | 1.7197 |
| logSw: | -2.5764 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 111.309 |
| InChI Key: | UOCGZJFHLYJBJQ-UHFFFAOYSA-N |