N-(2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8019-2626
Compound Name: N-(2-{1-[3-(2-methoxyphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 409.53
Molecular Formula: C24 H31 N3 O3
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1CCCOc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.062
logD: 4.0607
logSw: -4.1061
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.783
InChI Key: WMXROLBESRRKFG-UHFFFAOYSA-N
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