2-{2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
2-{2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D011-0475 |
| Compound Name: | 2-{2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N-phenyl-N-(propan-2-yl)acetamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C28 H27 Cl N4 O2 |
| Smiles: | CC(C)N(C(Cn1c2ccccc2nc1C1CC(N(C1)c1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1942 |
| logD: | 5.1941 |
| logSw: | -5.629 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.864 |
| InChI Key: | XUDRXXSUUPGVPU-HXUWFJFHSA-N |