N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-5322 |
| Compound Name: | N-[3-(1-benzyl-1H-benzimidazol-2-yl)propyl]-2-phenylacetamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C25 H25 N3 O |
| Smiles: | C(Cc1nc2ccccc2n1Cc1ccccc1)CNC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2387 |
| logD: | 4.2348 |
| logSw: | -4.3416 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.185 |
| InChI Key: | JIPNBFSKDCZBOY-UHFFFAOYSA-N |