4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(4-fluorophenyl)methyl]butanamide
4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C060-0066 |
| Compound Name: | 4-[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C21 H23 F N4 O3 S |
| Smiles: | Cc1c2C(N(CC(NCCCC(NCc3ccc(cc3)F)=O)=O)C=Nc2sc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2436 |
| logD: | 1.2436 |
| logSw: | -2.3328 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.026 |
| InChI Key: | ZBMLONXMIGKDAO-UHFFFAOYSA-N |