N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | D011-4215 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C23 H21 N3 O |
| Smiles: | C(C(NCc1nc2ccccc2n1Cc1ccccc1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2356 |
| logD: | 4.235 |
| logSw: | -4.4191 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.343 |
| InChI Key: | CTZJJOZMNFITOZ-UHFFFAOYSA-N |