N-benzyl-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-benzyl-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C241-2095 |
| Compound Name: | N-benzyl-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
| Molecular Weight: | 494.54 |
| Molecular Formula: | C25 H23 F N4 O4 S |
| Smiles: | C(CC(NCc1ccccc1)=O)CN1C(c2c(ccs2)N(CC(Nc2ccccc2F)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7431 |
| logD: | 2.743 |
| logSw: | -3.1445 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.187 |
| InChI Key: | PSVAKFUMAXIBNC-UHFFFAOYSA-N |