2-[2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
2-[2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | C241-1938 |
| Compound Name: | 2-[2,4-dioxo-3-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 556.62 |
| Molecular Formula: | C30 H25 F N4 O4 S |
| Smiles: | C(CNC(Cc1ccc(cc1)N1C(c2c(ccs2)N(CC(Nc2ccccc2F)=O)C1=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2533 |
| logD: | 3.2532 |
| logSw: | -3.4161 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.167 |
| InChI Key: | ACLQGUMQNCMVSO-UHFFFAOYSA-N |