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

Chemical Structure Depiction of
N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide
Available: 173 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-1312
Compound Name: N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}butanamide
Molecular Weight: 342.48
Molecular Formula: C20 H30 N4 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CN1CCCCC1)n2CCC)=O
Stereo: ACHIRAL
logP: 3.7564
logD: 3.1695
logSw: -3.7807
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.275
InChI Key: HBONZSLKAQEIJJ-UHFFFAOYSA-N
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