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

Chemical Structure Depiction of
(4-chlorophenyl)[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L054-0003
Compound Name: (4-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(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0955
logD: 4.0533
logSw: -4.4649
Hydrogen bond acceptors count: 3
Polar surface area: 29.6127
InChI Key: FZTACSBFIXEFJW-UHFFFAOYSA-N
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