2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | K936-0104 |
| Compound Name: | 2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide |
| Molecular Weight: | 471.55 |
| Molecular Formula: | C23 H26 F N5 O3 S |
| Smiles: | CCCNC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1ccc(cc1)F)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0173 |
| logD: | 2.0173 |
| logSw: | -2.7541 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.734 |
| InChI Key: | SOKAKJZXDGNGBW-UHFFFAOYSA-N |