2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]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-[3-(morpholin-4-yl)propyl]acetamide
2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C210-0048 |
| Compound Name: | 2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 576.7 |
| Molecular Formula: | C24 H32 N8 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(NCCCN3CCOCC3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ncccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3011 |
| logD: | -0.7246 |
| logSw: | -1.8955 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 115.779 |
| InChI Key: | QBOVCZPOHFCUFQ-UHFFFAOYSA-N |