General Information of the Compound
| Compound ID |
CP0388027
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| Compound Name |
(E)-1-phenyl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
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| Structure |
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| Formula |
C16H11F3O
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| Molecular Weight |
276.257
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| Canonical SMILES |
FC(F)(F)c1ccccc1\C=C\C(=O)c1ccccc1
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| InChI |
InChI=1S/C16H11F3O/c17-16(18,19)14-9-5-4-6-12(14)10-11-15(20)13-7-2-1-3-8-13/h1-11H/b11-10+
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| InChIKey |
NUNGHCGIWAQKCC-ZHACJKMWSA-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