4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C060-0124 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide |
| Molecular Weight: | 461.63 |
| Molecular Formula: | C23 H35 N5 O3 S |
| Smiles: | CC1CCN(CCCNC(CCCNC(CN2C=Nc3c(C2=O)c(C)c(C)s3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.7487 |
| logD: | -1.7694 |
| logSw: | -1.692 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.85 |
| InChI Key: | YAAFAQUCMVBYPD-UHFFFAOYSA-N |