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

Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenylacetamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0332
Compound Name: N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-phenylacetamide
Molecular Weight: 383.49
Molecular Formula: C25 H25 N3 O
Smiles: CCn1c2ccccc2nc1CCc1ccc(cc1)NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2466
logD: 5.2301
logSw: -5.1947
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.746
InChI Key: OKCOBXUVPLNMGT-UHFFFAOYSA-N
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