2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}-N-(5-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}-N-(5-fluoro-2-methylphenyl)acetamide
2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}-N-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | E961-1168 |
| Compound Name: | 2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}-N-(5-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 467.47 |
| Molecular Formula: | C24 H23 F2 N5 O3 |
| Smiles: | CCn1c2C(N(Cc3ccc(cc3)F)C(N(CC(Nc3cc(ccc3C)F)=O)c2c(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.872 |
| logD: | 2.8718 |
| logSw: | -2.9425 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.795 |
| InChI Key: | UPQWCEODZHERAP-UHFFFAOYSA-N |