N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methylbenzamide

Chemical Structure Depiction of
N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methylbenzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 7838-0022
Compound Name: N-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}-4-methylbenzamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: Cc1ccc(cc1)C(Nc1nc2ccccc2n1CCOc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.9648
logD: 4.9645
logSw: -4.658
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.279
InChI Key: VGPJIPZHEAHZPT-UHFFFAOYSA-N
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