N-{2-[butyl(ethyl)amino]ethyl}-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-{2-[butyl(ethyl)amino]ethyl}-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-{2-[butyl(ethyl)amino]ethyl}-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | C096-0127 |
| Compound Name: | N-{2-[butyl(ethyl)amino]ethyl}-2-{5-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 604.79 |
| Molecular Formula: | C28 H40 N6 O5 S2 |
| Smiles: | CCCCN(CC)CCNC(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3758 |
| logD: | 0.7715 |
| logSw: | -2.8799 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.791 |
| InChI Key: | IVCDKRCYPUEPPJ-UHFFFAOYSA-N |