1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Chemical Structure Depiction of
1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Compound characteristics
Compound ID: | D448-0009 |
Compound Name: | 1-(2-benzyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol |
Molecular Weight: | 400.52 |
Molecular Formula: | C26 H28 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)OCC(Cn1c2ccccc2nc1Cc1ccccc1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2857 |
logD: | 6.2856 |
logSw: | -5.7544 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.99 |
InChI Key: | QETVYGOMWHPRSW-QFIPXVFZSA-N |