N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: F779-0439
Compound Name: N-{3-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1cccc(c1)OCC(Nc1cccc(CCc2nc3cc(C)ccc3[nH]2)c1)=O
Stereo: ACHIRAL
logP: 5.6825
logD: 5.6669
logSw: -5.3883
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.625
InChI Key: PWWKENHJIVBBBT-UHFFFAOYSA-N
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