N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | C096-0417 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 547.67 |
| Molecular Formula: | C23 H25 N5 O5 S3 |
| Smiles: | CC1CCN(CC1)S(c1c2C(N(CC(Nc3nc4ccc(cc4s3)OC)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4987 |
| logD: | 3.4986 |
| logSw: | -4.0253 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.407 |
| InChI Key: | LAKDQWTUGXCIPZ-UHFFFAOYSA-N |