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

Chemical Structure Depiction of
2-cyclopentyl-1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]ethan-1-one
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mg
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Compound characteristics

Compound ID: L054-0037
Compound Name: 2-cyclopentyl-1-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 340.47
Molecular Formula: C20 H28 N4 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.8483
logD: 3.8061
logSw: -3.9313
Hydrogen bond acceptors count: 3
Polar surface area: 29.6434
InChI Key: ZIJDIMWSYIUVOE-UHFFFAOYSA-N
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