General Information of the Compound
Compound ID |
CP0970265
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Compound Name |
3-(5-(1-(4-ethylbenzyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Structure |
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Formula |
C27H31N3O3
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Molecular Weight |
445.563
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Canonical SMILES |
CCc1ccc(CN2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)cc1
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InChI |
InChI=1S/C27H31N3O3/c1-2-18-3-5-19(6-4-18)16-29-13-11-20(12-14-29)21-7-8-23-22(15-21)17-30(27(23)33)24-9-10-25(31)28-26(24)32/h3-8,15,20,24H,2,9-14,16-17H2,1H3,(H,28,31,32)
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InChIKey |
LFPMAOGCDRTEIU-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