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

Chemical Structure Depiction of
N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-4-methoxyaniline
Available: 260 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0131
Compound Name: N-({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-4-methoxyaniline
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: COc1ccc(cc1)NCc1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.5182
logD: 5.5182
logSw: -5.9737
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.404
InChI Key: HYPBVICWORBCIP-UHFFFAOYSA-N
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