General Information of the Compound
| Compound ID |
CP0534301
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| Compound Name |
(2E)-2-[[2-[(4-fluorophenyl)methoxy]-5-(quinolin-2-ylmethoxy)phenyl]methylidene]pentanoic acid
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| Structure |
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| Formula |
C29H26FNO4
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| Molecular Weight |
471.528
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| Canonical SMILES |
CCC\C(=C/c1cc(OCc2ccc3ccccc3n2)ccc1OCc1ccc(F)cc1)C(O)=O
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| InChI |
InChI=1S/C29H26FNO4/c1-2-5-22(29(32)33)16-23-17-26(14-15-28(23)35-18-20-8-11-24(30)12-9-20)34-19-25-13-10-21-6-3-4-7-27(21)31-25/h3-4,6-17H,2,5,18-19H2,1H3,(H,32,33)/b22-16+
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| InChIKey |
WUZJCHUMJQWGDA-CJLVFECKSA-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