{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Chemical Structure Depiction of
{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methanol
{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methanol
Compound characteristics
| Compound ID: | D011-4758 |
| Compound Name: | {1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}methanol |
| Molecular Weight: | 316.79 |
| Molecular Formula: | C17 H17 Cl N2 O2 |
| Smiles: | C(Cn1c2ccccc2nc1CO)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8347 |
| logD: | 3.8339 |
| logSw: | -4.1628 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.654 |
| InChI Key: | KSPYOJGKPRPFQJ-UHFFFAOYSA-N |