2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)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-(4-phenoxyphenyl)acetamide
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C210-0015 |
| Compound Name: | 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 617.71 |
| Molecular Formula: | C29 H27 N7 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7746 |
| logD: | 3.7746 |
| logSw: | -4.1311 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 109.472 |
| InChI Key: | BQXJTEOEHNJMCO-UHFFFAOYSA-N |