General Information of the Compound
| Compound ID |
CP0502800
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| Compound Name |
1-((3-fluorobiphenyl-4-yl)methyl)-5-(trifluoromethoxy)indoline-2,3-dione
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| Structure |
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| Formula |
C22H13F4NO3
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| Molecular Weight |
415.342
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| Canonical SMILES |
Fc1cc(ccc1CN1C(=O)C(=O)c2cc(OC(F)(F)F)ccc12)-c1ccccc1
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| InChI |
InChI=1S/C22H13F4NO3/c23-18-10-14(13-4-2-1-3-5-13)6-7-15(18)12-27-19-9-8-16(30-22(24,25)26)11-17(19)20(28)21(27)29/h1-11H,12H2
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| InChIKey |
JISCGXAXYYVNGZ-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