N-[(4-fluorophenyl)methyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
N-[(4-fluorophenyl)methyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Compound characteristics
| Compound ID: | C046-0204 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C23 H25 F N4 O3 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCCCC(NCc3ccc(cc3)F)=O)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7012 |
| logD: | 1.7012 |
| logSw: | -2.4684 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.946 |
| InChI Key: | GKJSSHWIDGASSY-UHFFFAOYSA-N |