2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | Y080-0800 |
Compound Name: | 2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide |
Molecular Weight: | 295.34 |
Molecular Formula: | C17 H17 N3 O2 |
Smiles: | COCc1nc2ccccc2n1CC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.711 |
logD: | 2.7104 |
logSw: | -3.0755 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.716 |
InChI Key: | SLWFWJAQLKHRQT-UHFFFAOYSA-N |