2-(4-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
2-(4-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C241-1935 |
| Compound Name: | 2-(4-{1-[(4-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 513.59 |
| Molecular Formula: | C29 H24 F N3 O3 S |
| Smiles: | C(CNC(Cc1ccc(cc1)N1C(c2c(ccs2)N(Cc2ccc(cc2)F)C1=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0964 |
| logD: | 4.0964 |
| logSw: | -4.3067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.715 |
| InChI Key: | MACDYPYRTIOQOS-UHFFFAOYSA-N |