General Information of the Compound
| Compound ID |
CP0207299
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| Compound Name |
(2R)-3-phenyl-2-[4-(2-propan-2-ylphenyl)phenoxy]propanoic acid
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| Structure |
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| Formula |
C24H24O3
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| Molecular Weight |
360.453
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| Canonical SMILES |
CC(C)c1ccccc1-c1ccc(O[C@H](Cc2ccccc2)C(O)=O)cc1
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| InChI |
InChI=1S/C24H24O3/c1-17(2)21-10-6-7-11-22(21)19-12-14-20(15-13-19)27-23(24(25)26)16-18-8-4-3-5-9-18/h3-15,17,23H,16H2,1-2H3,(H,25,26)/t23-/m1/s1
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| InChIKey |
LGZFNUULAZCXCA-HSZRJFAPSA-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