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

Chemical Structure Depiction of
[4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Available: 82 mg
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mg
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Compound characteristics

Compound ID: L054-0050
Compound Name: [4-(1-ethyl-1H-benzimidazol-2-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Molecular Weight: 466.58
Molecular Formula: C26 H34 N4 O4
Smiles: [H]c1cc2c(cc1[H])n(CC)c(n2)N1CCN(CC1)C(c1cc(c(c(c1)OCC)OCC)OCC)=O
Stereo: ACHIRAL
logP: 4.1746
logD: 4.1324
logSw: -4.1213
Hydrogen bond acceptors count: 6
Polar surface area: 51.33
InChI Key: YZGPAVVFURKJKX-UHFFFAOYSA-N
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