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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}butanamide
Available: 205 mg
Amount:
mg
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Compound characteristics

Compound ID: D332-0115
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}butanamide
Molecular Weight: 356.51
Molecular Formula: C21 H32 N4 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C(C)C)=O
Stereo: ACHIRAL
logP: 4.0461
logD: 3.9043
logSw: -3.9094
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.703
InChI Key: HPOABIQFGJBERU-UHFFFAOYSA-N
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