General Information of the Compound
| Compound ID |
CP0486591
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| Compound Name |
(6E)-6-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]cyclohex-2-en-1-one
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| Structure |
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| Formula |
C16H16O2
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| Molecular Weight |
240.302
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| Canonical SMILES |
COc1ccc(\C=C\C=C2/CCC=CC2=O)cc1
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| InChI |
InChI=1S/C16H16O2/c1-18-15-11-9-13(10-12-15)5-4-7-14-6-2-3-8-16(14)17/h3-5,7-12H,2,6H2,1H3/b5-4+,14-7+
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| InChIKey |
FVIUGPJAYVYQSN-FDTGTYETSA-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