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[1-(1H-benzimidazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[1-(1H-benzimidazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G796-0345
Compound Name: [1-(1H-benzimidazol-2-yl)piperidin-4-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 389.5
Molecular Formula: C23 H27 N5 O
Smiles: C1CN(CCC1C(N1CCN(CC1)c1ccccc1)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.1646
logD: 3.1328
logSw: -3.1418
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 41.818
InChI Key: XURNZCYWOMHCNB-UHFFFAOYSA-N
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