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

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

Compound ID: C174-0280
Compound Name: N-[1-(1-propyl-1H-benzimidazol-2-yl)ethyl]acetamide
Molecular Weight: 245.32
Molecular Formula: C14 H19 N3 O
Smiles: CCCn1c2ccccc2nc1C(C)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 2.2032
logD: 2.2029
logSw: -2.4214
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.164
InChI Key: ZEDJFKILWLXIBZ-JTQLQIEISA-N
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