3-[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-1-[(4-fluorophenyl)methyl]-4-(3-methyl-1H-indol-2-yl)-1H-pyrrole-2,5-dione
Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-1-[(4-fluorophenyl)methyl]-4-(3-methyl-1H-indol-2-yl)-1H-pyrrole-2,5-dione
3-[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-1-[(4-fluorophenyl)methyl]-4-(3-methyl-1H-indol-2-yl)-1H-pyrrole-2,5-dione
Compound characteristics
| Compound ID: | V008-2318 |
| Compound Name: | 3-[1-(4-chlorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-1-[(4-fluorophenyl)methyl]-4-(3-methyl-1H-indol-2-yl)-1H-pyrrole-2,5-dione |
| Molecular Weight: | 540.98 |
| Molecular Formula: | C30 H22 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1c2ccccc2[nH]c1C1=C(C(N(Cc2ccc(cc2)F)C1=O)=O)c1c(C)nn(c2ccc(cc2)[Cl])c1O |
| Stereo: | ACHIRAL |
| logP: | 4.8579 |
| logD: | 2.4116 |
| logSw: | -4.7169 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.189 |
| InChI Key: | QXQLECVMCFOXBM-UHFFFAOYSA-N |