General Information of the Compound
| Compound ID |
CP0378806
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| Compound Name |
3-{4-[(2',4'-Dimethylbiphenyl-3-yl)methoxy]phenyl}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 |
Cc1ccc(c(C)c1)-c1cccc(COc2ccc(CCC(O)=O)cc2)c1
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| InChI |
InChI=1S/C24H24O3/c1-17-6-12-23(18(2)14-17)21-5-3-4-20(15-21)16-27-22-10-7-19(8-11-22)9-13-24(25)26/h3-8,10-12,14-15H,9,13,16H2,1-2H3,(H,25,26)
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| InChIKey |
YGEKQWURSPHMGB-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