N-(4-ethylphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
N-(4-ethylphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | C210-0141 |
| Compound Name: | N-(4-ethylphenyl)-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}-N-propylacetamide |
| Molecular Weight: | 595.74 |
| Molecular Formula: | C28 H33 N7 O4 S2 |
| Smiles: | CCCN(C(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O)c1ccc(CC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6 |
| logD: | 3.6 |
| logSw: | -3.7564 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 94.92 |
| InChI Key: | AHRCTBNIDRZITN-UHFFFAOYSA-N |