2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-oxoacetamide
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-6727 |
| Compound Name: | 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-oxoacetamide |
| Molecular Weight: | 472.93 |
| Molecular Formula: | C26 H21 Cl N4 O3 |
| Smiles: | CN1C(N(C)c2cc(ccc12)NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7164 |
| logD: | 4.7155 |
| logSw: | -4.7843 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.485 |
| InChI Key: | WIPJDQNZGYZYOY-UHFFFAOYSA-N |