3-[1-(4-chlorophenyl)-5-hydroxy-3-(propan-2-yl)-1H-pyrazol-4-yl]-1-(2-fluorophenyl)-4-(4-methylpiperidin-1-yl)-1H-pyrrole-2,5-dione
Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-5-hydroxy-3-(propan-2-yl)-1H-pyrazol-4-yl]-1-(2-fluorophenyl)-4-(4-methylpiperidin-1-yl)-1H-pyrrole-2,5-dione
3-[1-(4-chlorophenyl)-5-hydroxy-3-(propan-2-yl)-1H-pyrazol-4-yl]-1-(2-fluorophenyl)-4-(4-methylpiperidin-1-yl)-1H-pyrrole-2,5-dione
Compound characteristics
| Compound ID: | V017-1690 |
| Compound Name: | 3-[1-(4-chlorophenyl)-5-hydroxy-3-(propan-2-yl)-1H-pyrazol-4-yl]-1-(2-fluorophenyl)-4-(4-methylpiperidin-1-yl)-1H-pyrrole-2,5-dione |
| Molecular Weight: | 523.01 |
| Molecular Formula: | C28 H28 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)C1=C(C(N(C1=O)c1ccccc1F)=O)c1c(C(C)C)nn(c2ccc(cc2)[Cl])c1O |
| Stereo: | ACHIRAL |
| logP: | 5.4601 |
| logD: | 3.9822 |
| logSw: | -5.7439 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.993 |
| InChI Key: | KUPPUMZADBEGLI-UHFFFAOYSA-N |