N-(1,3-benzothiazol-2-yl)-2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | C186-0367 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[5-(3,5-dimethylpiperidine-1-sulfonyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 531.67 |
| Molecular Formula: | C23 H25 N5 O4 S3 |
| Smiles: | CC1CC(C)CN(C1)S(c1c2C(N(CC(Nc3nc4ccccc4s3)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9272 |
| logD: | 3.9272 |
| logSw: | -4.1374 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.73 |
| InChI Key: | RQNOPXMHKUPGHV-UHFFFAOYSA-N |