2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | C096-0446 |
| Compound Name: | 2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 528.57 |
| Molecular Formula: | C22 H23 F3 N4 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1c2C(N(CC(Nc3ccccc3C(F)(F)F)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.188 |
| logD: | 3.188 |
| logSw: | -3.6758 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.404 |
| InChI Key: | SKCGKURNYIOLKI-UHFFFAOYSA-N |