2-(2-benzyl-1H-benzimidazol-1-yl)-N-(butan-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(butan-2-yl)-2-phenylacetamide
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(butan-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V016-8551 |
| Compound Name: | 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(butan-2-yl)-2-phenylacetamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C26 H27 N3 O |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C(c1ccccc1)n1c2ccccc2nc1Cc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4758 |
| logD: | 5.4749 |
| logSw: | -5.4457 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.314 |
| InChI Key: | KNQGDHOHWVEDSZ-UHFFFAOYSA-N |