N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}propanamide

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}propanamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: D305-0609
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}propanamide
Molecular Weight: 357.45
Molecular Formula: C19 H27 N5 O2
Smiles: CCC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2CC)=O
Stereo: ACHIRAL
logP: 1.4522
logD: 1.3248
logSw: -2.3294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.217
InChI Key: XYIIJHMUVFZYDQ-UHFFFAOYSA-N
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