General Information of the Compound
| Compound ID |
CP0851692
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| Compound Name |
(E/Z)-3-((5-Fluoro-1H-indol-3-yl)methylene)indoline-2-one
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| Structure |
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| Formula |
C17H11FN2O
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| Molecular Weight |
278.286
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| Canonical SMILES |
O=C1Nc2ccccc2C1=Cc1c[nH]c2ccc(F)cc12
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| InChI |
InChI=1S/C17H11FN2O/c18-11-5-6-15-13(8-11)10(9-19-15)7-14-12-3-1-2-4-16(12)20-17(14)21/h1-9,19H,(H,20,21)
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| InChIKey |
BQDHYCNVLYFYRZ-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