N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | D332-0031 |
Compound Name: | N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}-2-(4-chlorophenoxy)acetamide |
Molecular Weight: | 440.97 |
Molecular Formula: | C24 H29 Cl N4 O2 |
Smiles: | CCn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.0686 |
logD: | 4.8874 |
logSw: | -5.1052 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.58 |
InChI Key: | MCGRWMSFCKXOKL-UHFFFAOYSA-N |