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

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

Compound ID: F779-1090
Compound Name: 2-ethyl-N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCC(CC)C(Nc1cccc(CCc2nc3ccccc3n2C)c1)=O
Stereo: ACHIRAL
logP: 4.5827
logD: 4.458
logSw: -4.3857
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.316
InChI Key: SSEMTIKWFXPSKN-UHFFFAOYSA-N
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