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

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0265
Compound Name: N-[1-(1-ethyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 245.32
Molecular Formula: C14 H19 N3 O
Smiles: CCC(NC(C)c1nc2ccccc2n1CC)=O
Stereo: RACEMIC MIXTURE
logP: 2.4314
logD: 2.4309
logSw: -2.6382
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.798
InChI Key: XXRBPLRBMARQAS-JTQLQIEISA-N
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