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

Chemical Structure Depiction of
4-[({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)amino]benzoic acid
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0129
Compound Name: 4-[({1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)amino]benzoic acid
Molecular Weight: 421.88
Molecular Formula: C23 H20 Cl N3 O3
Smiles: C(c1nc2ccccc2n1CCOc1ccccc1[Cl])Nc1ccc(cc1)C(O)=O
Stereo: ACHIRAL
logP: 5.384
logD: 2.9888
logSw: -5.5859
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.269
InChI Key: WCDGAMMJLZDUAT-UHFFFAOYSA-N
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