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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: D332-0039
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}acetamide
Molecular Weight: 300.4
Molecular Formula: C17 H24 N4 O
Smiles: CC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C)=O
Stereo: ACHIRAL
logP: 2.1702
logD: 1.9005
logSw: -2.906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.55
InChI Key: LKCCGPVSMYTOPL-UHFFFAOYSA-N
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