General Information of the Compound
| Compound ID |
CP0137439
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| Compound Name |
(E)-2-(1-((2,4-Difluorobiphenyl-4-yl)methylene)-5-fluoro-1H-inden-3-yl)ethanoic acid
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| Structure |
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| Formula |
C24H15F3O2
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| Molecular Weight |
392.376
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| Canonical SMILES |
OC(=O)CC1=C\C(=C/c2ccc(cc2)-c2ccc(F)cc2F)c2ccc(F)cc12
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| InChI |
InChI=1S/C24H15F3O2/c25-18-5-7-20-16(10-17(11-24(28)29)22(20)12-18)9-14-1-3-15(4-2-14)21-8-6-19(26)13-23(21)27/h1-10,12-13H,11H2,(H,28,29)/b16-9+
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| InChIKey |
FTYDPNONWIJALM-CXUHLZMHSA-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