General Information of the Compound
| Compound ID |
CP0951098
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| Compound Name |
3-(5-(1-(3-fluoro-4-methylbenzyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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| Structure |
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| Formula |
C26H28FN3O3
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| Molecular Weight |
449.526
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| Canonical SMILES |
Cc1ccc(CN2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)cc1F
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| InChI |
InChI=1S/C26H28FN3O3/c1-16-2-3-17(12-22(16)27)14-29-10-8-18(9-11-29)19-4-5-21-20(13-19)15-30(26(21)33)23-6-7-24(31)28-25(23)32/h2-5,12-13,18,23H,6-11,14-15H2,1H3,(H,28,31,32)
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| InChIKey |
CBYUCXMJCAPTDE-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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Map of Molecular Bioactivity Related to the Compound
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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