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

Chemical Structure Depiction of
N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}butanamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: D305-1388
Compound Name: N-{2-[(piperidin-1-yl)methyl]-1-(propan-2-yl)-1H-benzimidazol-5-yl}butanamide
Molecular Weight: 342.48
Molecular Formula: C20 H30 N4 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CN1CCCCC1)n2C(C)C)=O
Stereo: ACHIRAL
logP: 3.5502
logD: 3.4011
logSw: -3.6504
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.372
InChI Key: YBMVCAYRTWJCGN-UHFFFAOYSA-N
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