General Information of the Compound
Compound ID |
CP0486409
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Compound Name |
(+/-)-3-(1'-(4-bromobenzyl)-2,6-dioxo-3,4'-bipiperidin-3-yl)-N-(3-hydroxypropyl)benzamide
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Structure |
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Formula |
C27H32BrN3O4
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Molecular Weight |
542.474
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Canonical SMILES |
OCCCNC(=O)c1cccc(c1)C1(CCC(=O)NC1=O)C1CCN(Cc2ccc(Br)cc2)CC1
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InChI |
InChI=1S/C27H32BrN3O4/c28-23-7-5-19(6-8-23)18-31-14-10-21(11-15-31)27(12-9-24(33)30-26(27)35)22-4-1-3-20(17-22)25(34)29-13-2-16-32/h1,3-8,17,21,32H,2,9-16,18H2,(H,29,34)(H,30,33,35)
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InChIKey |
BWPJTBPOAWYOJY-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