ethyl 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
ethyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate
ethyl 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: | C096-0084 |
| Compound Name: | ethyl N-({5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetyl)glycinate |
| Molecular Weight: | 563.65 |
| Molecular Formula: | C24 H29 N5 O7 S2 |
| Smiles: | CCOC(CNC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3197 |
| logD: | 1.3197 |
| logSw: | -2.4122 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.444 |
| InChI Key: | BXXXQKFTCKDIIR-UHFFFAOYSA-N |