1-[2-(4-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
1-[2-(4-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole
Compound characteristics
Compound ID: | D186-0649 |
Compound Name: | 1-[2-(4-chlorophenoxy)ethyl]-2-[(piperidin-1-yl)methyl]-1H-benzimidazole |
Molecular Weight: | 369.89 |
Molecular Formula: | C21 H24 Cl N3 O |
Smiles: | C1CCN(CC1)Cc1nc2ccccc2n1CCOc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.9207 |
logD: | 4.6842 |
logSw: | -4.918 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.2719 |
InChI Key: | HLFKVFKCHIFPLT-UHFFFAOYSA-N |