N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide
Compound characteristics
Compound ID: | D332-0003 |
Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide |
Molecular Weight: | 342.48 |
Molecular Formula: | C20 H30 N4 O |
Smiles: | CCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CC)=O |
Stereo: | ACHIRAL |
logP: | 3.7948 |
logD: | 3.6136 |
logSw: | -3.721 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.353 |
InChI Key: | CJDBDFIWVANBBW-UHFFFAOYSA-N |