5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | C096-0104 |
| Compound Name: | 5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-6-methylthieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 652.79 |
| Molecular Formula: | C31 H36 N6 O6 S2 |
| Smiles: | Cc1c(c2C(N(CC(N3CCN(CC3)c3ccc(cc3)OC)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6094 |
| logD: | 2.6089 |
| logSw: | -3.1823 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 95.739 |
| InChI Key: | WUGXVFFCYUUFMP-UHFFFAOYSA-N |