General Information of the Compound
| Compound ID |
CP0394747
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| Compound Name |
5-fluoro-3-[(5-fluoro-1H-indol-3-yl)methyl]-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C17H12F2N2O
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| Molecular Weight |
298.292
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| Canonical SMILES |
Fc1ccc2NC(=O)C(Cc3c[nH]c4ccc(F)cc34)c2c1
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| InChI |
InChI=1S/C17H12F2N2O/c18-10-1-3-15-12(6-10)9(8-20-15)5-14-13-7-11(19)2-4-16(13)21-17(14)22/h1-4,6-8,14,20H,5H2,(H,21,22)
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| InChIKey |
WFBDZIFPFMLFJA-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