General Information of the Compound
| Compound ID |
CP0967510
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| Compound Name |
2-((1,1,3,3-Tetramethylisoindolin-2-yloxyl-5-yl)carbamoyl)phenyl acetate
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| Structure |
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| Formula |
C21H23N2O4
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| Molecular Weight |
367.425
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| Canonical SMILES |
CC(=O)Oc1ccccc1C(=O)Nc1ccc2c(c1)C(C)(C)N([O])C2(C)C
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| InChI |
InChI=1S/C21H23N2O4/c1-13(24)27-18-9-7-6-8-15(18)19(25)22-14-10-11-16-17(12-14)21(4,5)23(26)20(16,2)3/h6-12H,1-5H3,(H,22,25)
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| InChIKey |
QLXRRCRAKWBRBO-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