N-(2-ethylphenyl)-2-{2-[(2-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-2-{2-[(2-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0616
Compound Name: N-(2-ethylphenyl)-2-{2-[(2-methoxyphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: CCc1ccccc1NC(Cn1c2ccccc2nc1COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.796
logD: 4.796
logSw: -4.5476
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.539
InChI Key: HSFGLRFCOIXAIE-UHFFFAOYSA-N
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