2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide
2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K850-0217 |
| Compound Name: | 2-{6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 535.6 |
| Molecular Formula: | C27 H26 F N5 O4 S |
| Smiles: | Cc1c2C(N(CC(Nc3ccccc3OC)=O)C=Nc2sc1C(N1CCN(CC1)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1257 |
| logD: | 3.1256 |
| logSw: | -3.3627 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.232 |
| InChI Key: | GDUQWGQHIJSRIW-UHFFFAOYSA-N |