General Information of the Compound
| Compound ID |
CP0666136
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| Compound Name |
1-(3-Hydroxy-2-oxoindolin-3-yl)pentane-2,4-dione
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| Structure |
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| Formula |
C13H13NO4
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| Molecular Weight |
247.25
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| Canonical SMILES |
CC(=O)CC(=O)CC1(O)C(=O)Nc2ccccc21
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| InChI |
InChI=1S/C13H13NO4/c1-8(15)6-9(16)7-13(18)10-4-2-3-5-11(10)14-12(13)17/h2-5,18H,6-7H2,1H3,(H,14,17)
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| InChIKey |
XPSUBEFPBMRUAP-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