N-(2-methoxy-5-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Chemical Structure Depiction of
N-(2-methoxy-5-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
N-(2-methoxy-5-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide
Compound characteristics
| Compound ID: | C210-0140 |
| Compound Name: | N-(2-methoxy-5-methylphenyl)-N-methyl-2-{6-methyl-4-oxo-5-[4-(pyrimidin-2-yl)piperazine-1-sulfonyl]thieno[2,3-d]pyrimidin-3(4H)-yl}acetamide |
| Molecular Weight: | 583.69 |
| Molecular Formula: | C26 H29 N7 O5 S2 |
| Smiles: | Cc1ccc(c(c1)N(C)C(CN1C=Nc2c(C1=O)c(c(C)s2)S(N1CCN(CC1)c1ncccn1)(=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.0452 |
| logD: | 2.0452 |
| logSw: | -2.7012 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 102.018 |
| InChI Key: | JFWFDLIIQQJZCV-UHFFFAOYSA-N |