[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: L054-0032
Compound Name: [4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 3.2158
logD: 3.1736
logSw: -3.2713
Hydrogen bond acceptors count: 6
Polar surface area: 52.591
InChI Key: HCUBUWZDILYAFI-UHFFFAOYSA-N
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