General Information of the Compound
| Compound ID |
CP0108445
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| Compound Name |
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
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| Structure |
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| Formula |
C10H8N2O3
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| Molecular Weight |
204.185
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| Canonical SMILES |
NC(=O)CN1C(=O)C(=O)c2ccccc12
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| InChI |
InChI=1S/C10H8N2O3/c11-8(13)5-12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2,(H2,11,13)
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| InChIKey |
PFDMWGKCXRICRV-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