2-[6-(4-ethylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[6-(4-ethylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-propylacetamide
2-[6-(4-ethylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | K936-0107 |
| Compound Name: | 2-[6-(4-ethylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-propylacetamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C19 H27 N5 O3 S |
| Smiles: | CCCNC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC)CC1)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3942 |
| logD: | 0.2244 |
| logSw: | -1.767 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.011 |
| InChI Key: | XELATOMCXUSZQK-UHFFFAOYSA-N |