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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}propanamide
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0002
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}propanamide
Molecular Weight: 328.46
Molecular Formula: C19 H28 N4 O
Smiles: CCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2CC)=O
Stereo: ACHIRAL
logP: 3.3176
logD: 3.1364
logSw: -3.4657
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.353
InChI Key: MBJNGUIGGSOPER-UHFFFAOYSA-N
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