2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide
2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C096-0019 |
| Compound Name: | 2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 645.76 |
| Molecular Formula: | C32 H31 N5 O6 S2 |
| Smiles: | Cc1c(c2C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6107 |
| logD: | 4.6106 |
| logSw: | -4.4985 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.439 |
| InChI Key: | GJPXZQPSRGOHFR-UHFFFAOYSA-N |