2-ethyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}butanamide

Chemical Structure Depiction of
2-ethyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F484-0035
Compound Name: 2-ethyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCC(CC)C(NCCn1c2ccccc2nc1c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 5.3211
logD: 5.3163
logSw: -5.2666
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.672
InChI Key: ZSATUTKCEYVSRY-UHFFFAOYSA-N
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