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

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

Compound ID: L054-0035
Compound Name: 2-ethyl-1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 328.46
Molecular Formula: C19 H28 N4 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 4.0533
logD: 4.0111
logSw: -3.954
Hydrogen bond acceptors count: 3
Polar surface area: 29.8842
InChI Key: XBCIXLKYNYYBGR-UHFFFAOYSA-N
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