2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-6720 |
| Compound Name: | 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide |
| Molecular Weight: | 498.97 |
| Molecular Formula: | C28 H23 Cl N4 O3 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8469 |
| logD: | 3.1949 |
| logSw: | -4.2151 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.182 |
| InChI Key: | GBDXAMOIQLEVQV-UHFFFAOYSA-N |