3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Chemical Structure Depiction of
3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol
Compound characteristics
Compound ID: | 8013-3453 |
Compound Name: | 3-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]propan-1-ol |
Molecular Weight: | 280.37 |
Molecular Formula: | C18 H20 N2 O |
Smiles: | C(Cc1nc2ccccc2n1CCc1ccccc1)CO |
Stereo: | ACHIRAL |
logP: | 3.1459 |
logD: | 3.1453 |
logSw: | -2.8742 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.7772 |
InChI Key: | HMALPTBELUNNDS-UHFFFAOYSA-N |