N-benzyl-2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
N-benzyl-2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | C241-1920 |
| Compound Name: | N-benzyl-2-(4-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)acetamide |
| Molecular Weight: | 523.65 |
| Molecular Formula: | C31 H29 N3 O3 S |
| Smiles: | Cc1cc(C)c(CN2C(N(C(c3c2ccs3)=O)c2ccc(CC(NCc3ccccc3)=O)cc2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.71 |
| logD: | 5.71 |
| logSw: | -5.3917 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.874 |
| InChI Key: | DTXASPSBRYYTTG-UHFFFAOYSA-N |