2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | K936-0108 |
| Compound Name: | 2-{6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C24 H29 N5 O4 S |
| Smiles: | CCCNC(CN1C=Nc2c(C1=O)c(C)c(C(N1CCN(CC1)c1ccc(cc1)OC)=O)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9706 |
| logD: | 1.9706 |
| logSw: | -2.6984 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.278 |
| InChI Key: | BHUWKSFXKDGAQJ-UHFFFAOYSA-N |