2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Chemical Structure Depiction of
2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Compound characteristics
Compound ID: | Y080-0052 |
Compound Name: | 2-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol |
Molecular Weight: | 310.39 |
Molecular Formula: | C19 H22 N2 O2 |
Smiles: | Cc1ccccc1OCCCn1c2ccccc2nc1CCO |
Stereo: | ACHIRAL |
logP: | 3.6066 |
logD: | 3.6061 |
logSw: | -3.4976 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.282 |
InChI Key: | MXULAMKMMALLKF-UHFFFAOYSA-N |