N-[1-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[1-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: C174-0320
Compound Name: N-[1-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CCCCn1c2ccccc2nc1C(C)NC(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2381
logD: 4.2378
logSw: -3.9295
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.279
InChI Key: ZOIXPTKVFBDRRU-INIZCTEOSA-N
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