2-phenyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide

Chemical Structure Depiction of
2-phenyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C174-0519
Compound Name: 2-phenyl-N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCn1c2ccccc2nc1CCNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2186
logD: 3.2161
logSw: -3.2401
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.435
InChI Key: AFCOVPIXCVGPRG-UHFFFAOYSA-N
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