General Information of the Compound
| Compound ID |
CP0427118
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| Compound Name |
(2E)-2-[[2-[(4-fluorophenyl)methoxy]-5-[[4-methoxy-2-(trifluoromethyl)quinolin-6-yl]methoxy]phenyl]methylidene]hexanoic acid
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| Structure |
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| Formula |
C32H29F4NO5
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| Molecular Weight |
583.578
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| Canonical SMILES |
CCCC\C(=C/c1cc(OCc2ccc3nc(cc(OC)c3c2)C(F)(F)F)ccc1OCc1ccc(F)cc1)C(O)=O
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| InChI |
InChI=1S/C32H29F4NO5/c1-3-4-5-22(31(38)39)15-23-16-25(11-13-28(23)42-18-20-6-9-24(33)10-7-20)41-19-21-8-12-27-26(14-21)29(40-2)17-30(37-27)32(34,35)36/h6-17H,3-5,18-19H2,1-2H3,(H,38,39)/b22-15+
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| InChIKey |
DZAWNZMJGGTCFX-PXLXIMEGSA-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