General Information of the Compound
Compound ID |
CP0417577
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Compound Name |
(+/-)-3-(1'-(4-bromobenzyl)-2,6-dioxo-3,4'-bipiperidin-3-yl)benzamide
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Structure |
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Formula |
C24H26BrN3O3
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Molecular Weight |
484.394
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Canonical SMILES |
NC(=O)c1cccc(c1)C1(CCC(=O)NC1=O)C1CCN(Cc2ccc(Br)cc2)CC1
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InChI |
InChI=1S/C24H26BrN3O3/c25-20-6-4-16(5-7-20)15-28-12-9-18(10-13-28)24(11-8-21(29)27-23(24)31)19-3-1-2-17(14-19)22(26)30/h1-7,14,18H,8-13,15H2,(H2,26,30)(H,27,29,31)
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InChIKey |
BNIQGAKMYIPZLJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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