General Information of the Compound
| Compound ID |
CP0477901
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| Compound Name |
2-[(E)-2-(4-fluorophenyl)ethenyl]-1,4-dimethoxybenzene
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| Structure |
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| Formula |
C16H15FO2
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| Molecular Weight |
258.292
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| Canonical SMILES |
COc1ccc(OC)c(\C=C\c2ccc(F)cc2)c1
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| InChI |
InChI=1S/C16H15FO2/c1-18-15-9-10-16(19-2)13(11-15)6-3-12-4-7-14(17)8-5-12/h3-11H,1-2H3/b6-3+
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| InChIKey |
IJBVHEOKIAOPCX-ZZXKWVIFSA-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