N-benzyl-N-ethyl-2-[3-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[3-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-benzyl-N-ethyl-2-[3-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | C241-1704 |
| Compound Name: | N-benzyl-N-ethyl-2-[3-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
| Molecular Weight: | 504.61 |
| Molecular Formula: | C27 H28 N4 O4 S |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(CC(NCc2ccc(C)cc2)=O)C(c2c1ccs2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3248 |
| logD: | 3.3248 |
| logSw: | -3.531 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.437 |
| InChI Key: | CVWIAIDFNDIXCC-UHFFFAOYSA-N |