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

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

Compound ID: G796-0348
Compound Name: [1-(1H-benzimidazol-2-yl)piperidin-4-yl](4-cyclohexylpiperazin-1-yl)methanone
Molecular Weight: 395.55
Molecular Formula: C23 H33 N5 O
Smiles: C1CCC(CC1)N1CCN(CC1)C(C1CCN(CC1)c1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.1864
logD: 2.7737
logSw: -3.1501
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.651
InChI Key: GDHPQXKFFBOSOO-UHFFFAOYSA-N
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