N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5326 |
| Compound Name: | N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-phenylacetamide |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C25 H24 Cl N3 O |
| Smiles: | C(Cc1nc2ccccc2n1Cc1ccc(cc1)[Cl])CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8334 |
| logD: | 4.8296 |
| logSw: | -4.9885 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.185 |
| InChI Key: | QUNJOWSFIKSRJB-UHFFFAOYSA-N |