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

Chemical Structure Depiction of
1-[4-(1-benzyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: L054-0379
Compound Name: 1-[4-(1-benzyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-phenylethan-1-one
Molecular Weight: 410.52
Molecular Formula: C26 H26 N4 O
Smiles: [H]c1cc2c(cc1[H])n(Cc1ccccc1)c(n2)N1CCN(CC1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9441
logD: 4.9111
logSw: -4.8714
Hydrogen bond acceptors count: 3
Polar surface area: 29.089
InChI Key: XBHKOMKDTXDPTG-UHFFFAOYSA-N
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