2-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
Compound ID: | Y080-0047 |
Compound Name: | 2-{1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethan-1-ol |
Molecular Weight: | 312.37 |
Molecular Formula: | C18 H20 N2 O3 |
Smiles: | COc1ccc(cc1)OCCn1c2ccccc2nc1CCO |
Stereo: | ACHIRAL |
logP: | 2.9554 |
logD: | 2.9553 |
logSw: | -2.9398 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.739 |
InChI Key: | UHHHACITTJCCMB-UHFFFAOYSA-N |