General Information of the Compound
Compound ID |
CP0967212
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Compound Name |
3-(5-(1-(4-(tert-butyl)benzoyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Structure |
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Formula |
C29H33N3O4
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Molecular Weight |
487.6
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Canonical SMILES |
CC(C)(C)c1ccc(C(=O)N2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)cc1
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InChI |
InChI=1S/C29H33N3O4/c1-29(2,3)22-7-4-19(5-8-22)27(35)31-14-12-18(13-15-31)20-6-9-23-21(16-20)17-32(28(23)36)24-10-11-25(33)30-26(24)34/h4-9,16,18,24H,10-15,17H2,1-3H3,(H,30,33,34)
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InChIKey |
MUTHEGCRWZDDNX-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