General Information of the Compound
| Compound ID |
CP0528761
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| Compound Name |
3-[1-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-1H-benzimidazol-2-one
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| Structure |
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| Formula |
C26H32N4O
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| Molecular Weight |
416.569
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| Canonical SMILES |
O=c1[nH]c2ccccc2n1C1CCN(CC1)C1CC2CCC(C1)N2Cc1ccccc1
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| InChI |
InChI=1S/C26H32N4O/c31-26-27-24-8-4-5-9-25(24)30(26)20-12-14-28(15-13-20)23-16-21-10-11-22(17-23)29(21)18-19-6-2-1-3-7-19/h1-9,20-23H,10-18H2,(H,27,31)
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| InChIKey |
OTRVJNOKJPZDCM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound