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

Chemical Structure Depiction of
4-ethyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-1062
Compound Name: 4-ethyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: CCc1ccc(cc1)C(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8255
logD: 5.8173
logSw: -5.5875
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.376
InChI Key: OEGVYIATZVVMOD-UHFFFAOYSA-N
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