General Information of the Compound
| Compound ID |
CP0457332
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| Compound Name |
4-(3,4-Dimethoxy-phenyl)-2-isopropyl-5,6,7-trimethoxy-quinoline
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| Structure |
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| Formula |
C23H27NO5
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| Molecular Weight |
397.471
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| Canonical SMILES |
COc1ccc(cc1OC)-c1cc(nc2cc(OC)c(OC)c(OC)c12)C(C)C
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| InChI |
InChI=1S/C23H27NO5/c1-13(2)16-11-15(14-8-9-18(25-3)19(10-14)26-4)21-17(24-16)12-20(27-5)22(28-6)23(21)29-7/h8-13H,1-7H3
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| InChIKey |
FOUUYUREIMTXDE-UHFFFAOYSA-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