General Information of the Compound
Compound ID |
CP0966500
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Compound Name |
3-(5-(1-((6-isopropoxyl)pyridin-3-yl)methyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Structure |
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Formula |
C27H32N4O4
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Molecular Weight |
476.577
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Canonical SMILES |
CC(C)Oc1ccc(CN2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)cn1
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InChI |
InChI=1S/C27H32N4O4/c1-17(2)35-25-8-3-18(14-28-25)15-30-11-9-19(10-12-30)20-4-5-22-21(13-20)16-31(27(22)34)23-6-7-24(32)29-26(23)33/h3-5,8,13-14,17,19,23H,6-7,9-12,15-16H2,1-2H3,(H,29,32,33)
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InChIKey |
DDNQUFJIBIWKLO-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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PubChem 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