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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}pentanamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D332-0042
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}pentanamide
Molecular Weight: 342.48
Molecular Formula: C20 H30 N4 O
Smiles: CCCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C)=O
Stereo: ACHIRAL
logP: 3.4886
logD: 3.2189
logSw: -3.6674
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.438
InChI Key: GNIKOWHXEBFGQC-UHFFFAOYSA-N
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