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N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-ethylbutanamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-ethylbutanamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F255-0128
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-ethylbutanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(C(CC)CC)=O
Stereo: ACHIRAL
logP: 4.8096
logD: 4.7841
logSw: -4.5034
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.611
InChI Key: BAGKFXWRFLQCQX-UHFFFAOYSA-N
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