4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one
Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one
Compound characteristics
| Compound ID: | D510-1066 |
| Compound Name: | 4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one |
| Molecular Weight: | 496.39 |
| Molecular Formula: | C26 H23 Cl2 N3 O3 |
| Smiles: | C1C(CN(C1=O)c1ccc(cc1)[Cl])c1nc2ccccc2n1CC(COc1ccccc1[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6079 |
| logD: | 5.6079 |
| logSw: | -5.67 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.851 |
| InChI Key: | RULIEVQNBUAMIH-UHFFFAOYSA-N |