4-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carbonyl]benzonitrile

Chemical Structure Depiction of
4-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carbonyl]benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L054-0008
Compound Name: 4-[4-(1-ethyl-1H-benzimidazol-2-yl)piperazine-1-carbonyl]benzonitrile
Molecular Weight: 359.43
Molecular Formula: C21 H21 N5 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 3.1552
logD: 3.113
logSw: -3.0051
Hydrogen bond acceptors count: 4
Polar surface area: 46.669
InChI Key: ZBGYUNKNVMQDCR-UHFFFAOYSA-N
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