N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide
Compound characteristics
Compound ID: | C174-0487 |
Compound Name: | N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide |
Molecular Weight: | 293.37 |
Molecular Formula: | C18 H19 N3 O |
Smiles: | Cn1c2ccccc2nc1CCNC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1215 |
logD: | 2.0522 |
logSw: | -2.5692 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.266 |
InChI Key: | QSOHKBBOHJSJHI-UHFFFAOYSA-N |