(2-chlorophenyl)[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(2-chlorophenyl)[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: L054-0072
Compound Name: (2-chlorophenyl)[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 368.86
Molecular Formula: C20 H21 Cl N4 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.9147
logD: 3.8725
logSw: -4.3031
Hydrogen bond acceptors count: 3
Polar surface area: 29.6127
InChI Key: RCIDXIOJRDFBJB-UHFFFAOYSA-N
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