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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-butyl-1H-benzimidazol-5-yl}pentanamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D332-0154
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-butyl-1H-benzimidazol-5-yl}pentanamide
Molecular Weight: 384.56
Molecular Formula: C23 H36 N4 O
Smiles: CCCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CCCC)=O
Stereo: ACHIRAL
logP: 5.0038
logD: 4.4358
logSw: -4.481
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.606
InChI Key: KWAUJYYVCLAWGP-UHFFFAOYSA-N
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