4-ethoxy-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
4-ethoxy-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0302
Compound Name: 4-ethoxy-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1ccc(cc1)OCC)=O
Stereo: ACHIRAL
logP: 5.4196
logD: 5.4175
logSw: -5.3722
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.463
InChI Key: XKJZXLDUKFBTIV-UHFFFAOYSA-N
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