N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | 8016-7382 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 311.34 |
Molecular Formula: | C17 H17 N3 O3 |
Smiles: | COc1ccc(cc1)OCC(NCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.5379 |
logD: | 2.5356 |
logSw: | -2.6758 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.763 |
InChI Key: | AUYBOASOBMITRJ-UHFFFAOYSA-N |