N-[1-{2-[benzyl(ethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]benzamide
Chemical Structure Depiction of
N-[1-{2-[benzyl(ethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]benzamide
N-[1-{2-[benzyl(ethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]benzamide
Compound characteristics
| Compound ID: | C200-2108 |
| Compound Name: | N-[1-{2-[benzyl(ethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]benzamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(C(c2c1ccs2)=O)NC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5028 |
| logD: | 2.1764 |
| logSw: | -2.687 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.366 |
| InChI Key: | GYKMAYRAEHSGPQ-UHFFFAOYSA-N |