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

Chemical Structure Depiction of
N-{1-(propan-2-yl)-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: D305-1813
Compound Name: N-{1-(propan-2-yl)-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}butanamide
Molecular Weight: 328.46
Molecular Formula: C19 H28 N4 O
Smiles: CCCC(Nc1ccc2c(c1)nc(CN1CCCC1)n2C(C)C)=O
Stereo: ACHIRAL
logP: 3.17
logD: 2.8435
logSw: -3.2143
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.738
InChI Key: PGLGLLGOKBISDR-UHFFFAOYSA-N
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