N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0003
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}butanamide
Molecular Weight: 342.48
Molecular Formula: C20 H30 N4 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CC)=O
Stereo: ACHIRAL
logP: 3.7948
logD: 3.6136
logSw: -3.721
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.353
InChI Key: CJDBDFIWVANBBW-UHFFFAOYSA-N
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