1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]pentan-1-one

Chemical Structure Depiction of
1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]pentan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L054-0088
Compound Name: 1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]pentan-1-one
Molecular Weight: 314.43
Molecular Formula: C18 H26 N4 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(CCCC)=O
Stereo: ACHIRAL
logP: 3.5139
logD: 3.4718
logSw: -3.4748
Hydrogen bond acceptors count: 3
Polar surface area: 29.3569
InChI Key: KQCLXALDHBNGNL-UHFFFAOYSA-N
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