2-{3-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
2-{3-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C241-1884 |
| Compound Name: | 2-{3-[4-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)phenyl]-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 544.59 |
| Molecular Formula: | C28 H24 N4 O6 S |
| Smiles: | COc1ccccc1NC(CN1C(N(C(c2c1ccs2)=O)c1ccc(CC(NCc2ccco2)=O)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2022 |
| logD: | 3.2022 |
| logSw: | -3.554 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.704 |
| InChI Key: | FHHIBNCYCXHVQG-UHFFFAOYSA-N |