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

Chemical Structure Depiction of
2-ethyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0730
Compound Name: 2-ethyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}butanamide
Molecular Weight: 363.5
Molecular Formula: C23 H29 N3 O
Smiles: CCC(CC)C(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1462
logD: 5.1381
logSw: -5.0551
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: RYLLHOBHHXOSOI-UHFFFAOYSA-N
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