General Information of the Compound
| Compound ID |
CP0524826
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| Compound Name |
N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-fluorophenyl)phenyl]acetamide
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| Structure |
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| Formula |
C25H22FNO4
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| Molecular Weight |
419.452
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| Canonical SMILES |
COc1ccc(\C=C\C(=O)c2ccc(NC(C)=O)c(c2)-c2ccc(F)cc2)cc1OC
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| InChI |
InChI=1S/C25H22FNO4/c1-16(28)27-22-11-8-19(15-21(22)18-6-9-20(26)10-7-18)23(29)12-4-17-5-13-24(30-2)25(14-17)31-3/h4-15H,1-3H3,(H,27,28)/b12-4+
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| InChIKey |
CQVGIXMAEVEDRL-UUILKARUSA-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