methyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
Chemical Structure Depiction of
methyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
methyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
Compound characteristics
| Compound ID: | C096-0108 |
| Compound Name: | methyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate |
| Molecular Weight: | 549.62 |
| Molecular Formula: | C23 H27 N5 O7 S2 |
| Smiles: | Cc1c(c2C(N(CC(NCC(=O)OC)=O)C=Nc2s1)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7957 |
| logD: | 0.7957 |
| logSw: | -2.2819 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.864 |
| InChI Key: | ZAIXPCFGJHCELN-UHFFFAOYSA-N |