1-[4-(1-benzyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-ethylbutan-1-one

Chemical Structure Depiction of
1-[4-(1-benzyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-ethylbutan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L054-0329
Compound Name: 1-[4-(1-benzyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-ethylbutan-1-one
Molecular Weight: 390.53
Molecular Formula: C24 H30 N4 O
Smiles: [H]c1cc2c(cc1[H])n(Cc1ccccc1)c(n2)N1CCN(CC1)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.2174
logD: 5.1844
logSw: -5.0673
Hydrogen bond acceptors count: 3
Polar surface area: 29.888
InChI Key: QKBOASXLDSRZAB-UHFFFAOYSA-N
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