4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C060-0128 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C20 H29 N5 O3 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(NCCN3CCCC3)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1293 |
| logD: | -2.285 |
| logSw: | -1.533 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.216 |
| InChI Key: | SCZOQCSEPKAMJW-UHFFFAOYSA-N |