(2-bromophenyl)[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(2-bromophenyl)[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L054-0152
Compound Name: (2-bromophenyl)[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]methanone
Molecular Weight: 399.29
Molecular Formula: C19 H19 Br N4 O
Smiles: [H]c1cc2c(cc1[H])n(C)c(n2)N1CCN(CC1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.3348
logD: 3.0616
logSw: -3.6579
Hydrogen bond acceptors count: 3
Polar surface area: 30.698
InChI Key: XNCSQNIVTNUNEA-UHFFFAOYSA-N
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