N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D011-5273 |
| Compound Name: | N-[2-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C(CNC(COc1ccccc1)=O)c1nc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9032 |
| logD: | 3.8964 |
| logSw: | -4.1512 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.684 |
| InChI Key: | MNNZLWWMAYKGPC-UHFFFAOYSA-N |