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4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3-fluoro-4-methylphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3-fluoro-4-methylphenyl)piperazine-1-carboxamide
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mg
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Compound characteristics

Compound ID: L053-0050
Compound Name: 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3-fluoro-4-methylphenyl)piperazine-1-carboxamide
Molecular Weight: 381.45
Molecular Formula: C21 H24 F N5 O
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(Nc1ccc(C)c(c1)F)=O
Stereo: ACHIRAL
logP: 4.5108
logD: 4.4687
logSw: -4.1947
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.433
InChI Key: IZNFTDJKTLGLJR-UHFFFAOYSA-N
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