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

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

Compound ID: C174-0465
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 217.27
Molecular Formula: C12 H15 N3 O
Smiles: [H]n1c2ccccc2nc1C(C)NC(CC)=O
Stereo: RACEMIC MIXTURE
logP: 1.5633
logD: 1.5626
logSw: -2.0693
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.164
InChI Key: GKNSZBXBYJYRPI-QMMMGPOBSA-N
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