N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyacetamide
N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-5206 |
| Compound Name: | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | C(c1nc2ccccc2n1Cc1ccccc1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2136 |
| logD: | 4.2124 |
| logSw: | -4.388 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.842 |
| InChI Key: | KFFHBHJIZFQLPL-UHFFFAOYSA-N |