2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C186-0366 |
| Compound Name: | 2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 561.7 |
| Molecular Formula: | C24 H27 N5 O5 S3 |
| Smiles: | CC1CC(C)CN(C1)S(c1c2C(N(CC(Nc3nc4ccc(cc4s3)OC)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9838 |
| logD: | 3.9838 |
| logSw: | -4.3203 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.273 |
| InChI Key: | NRAKBEMUEXSMNO-UHFFFAOYSA-N |