ethyl 4-[({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)amino]benzoate

Chemical Structure Depiction of
ethyl 4-[({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)amino]benzoate
Available: 185 mg
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mg
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Compound characteristics

Compound ID: C147-0128
Compound Name: ethyl 4-[({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)amino]benzoate
Molecular Weight: 449.94
Molecular Formula: C25 H24 Cl N3 O3
Smiles: CCOC(c1ccc(cc1)NCc1nc2ccccc2n1CCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 6.1372
logD: 6.1372
logSw: -6.1444
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.614
InChI Key: DLKPUINFGYKCPM-UHFFFAOYSA-N
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