General Information of the Compound
| Compound ID |
CP0577620
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| Compound Name |
(E)-1-(2-fluorophenyl)-5-phenylpent-2-en-1-one
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| Formula |
C17H15FO
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| Molecular Weight |
254.304
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| Canonical SMILES |
Fc1ccccc1C(=O)\C=C\CCc1ccccc1
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| InChI |
InChI=1S/C17H15FO/c18-16-12-6-5-11-15(16)17(19)13-7-4-10-14-8-2-1-3-9-14/h1-3,5-9,11-13H,4,10H2/b13-7+
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| InChIKey |
AQGNJJKFVQNIBT-NTUHNPAUSA-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