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4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
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Compound characteristics

Compound ID: L053-0041
Compound Name: 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Molecular Weight: 439.51
Molecular Formula: C23 H29 N5 O4
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.2416
logD: 3.1995
logSw: -3.4719
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.411
InChI Key: INWKITBWFAIPJN-UHFFFAOYSA-N
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