General Information of the Compound
| Compound ID |
CP0102932
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| Compound Name |
(2E,6E)-2-[(3,5-dimethoxyphenyl)methylidene]-6-[[4-(dimethylamino)phenyl]methylidene]cyclohexan-1-one
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| Structure |
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| Formula |
C24H27NO3
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| Molecular Weight |
377.484
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| Canonical SMILES |
COc1cc(OC)cc(\C=C2/CCC\C(=C/c3ccc(cc3)N(C)C)C2=O)c1
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| InChI |
InChI=1S/C24H27NO3/c1-25(2)21-10-8-17(9-11-21)12-19-6-5-7-20(24(19)26)13-18-14-22(27-3)16-23(15-18)28-4/h8-16H,5-7H2,1-4H3/b19-12+,20-13+
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| InChIKey |
MTWBBTPEPAYVAA-KVOOEGMKSA-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