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

Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}pentanamide
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-0611
Compound Name: N-{2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-1H-benzimidazol-5-yl}pentanamide
Molecular Weight: 385.51
Molecular Formula: C21 H31 N5 O2
Smiles: CCCCC(Nc1ccc2c(c1)nc(CN1CCN(CC1)C(C)=O)n2CC)=O
Stereo: ACHIRAL
logP: 2.2628
logD: 2.1354
logSw: -2.9682
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.217
InChI Key: NQAPKUCYUBMLLU-UHFFFAOYSA-N
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