General Information of the Compound
| Compound ID |
CP0477906
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| Compound Name |
1,2-dimethoxy-3-[(E)-2-phenylethenyl]benzene
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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 |
COc1cccc(\C=C\c2ccccc2)c1OC
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| InChI |
InChI=1S/C16H16O2/c1-17-15-10-6-9-14(16(15)18-2)12-11-13-7-4-3-5-8-13/h3-12H,1-2H3/b12-11+
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| InChIKey |
LBCIRZACLFULBJ-VAWYXSNFSA-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