3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | C096-0053 |
| Compound Name: | 3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methylthieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 657.21 |
| Molecular Formula: | C30 H33 Cl N6 O5 S2 |
| Smiles: | Cc1c(c2C(N(CC(N3CCN(CC3)c3cccc(c3)[Cl])=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0891 |
| logD: | 3.0891 |
| logSw: | -3.7848 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.195 |
| InChI Key: | CSVCLCNRXRCDNC-UHFFFAOYSA-N |