General Information of the Compound
| Compound ID |
CP0543690
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| Compound Name |
3-{4-[(2-Phenoxybenzyl)oxy]phenyl}propanoic Acid
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| Structure |
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| Formula |
C22H20O4
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| Molecular Weight |
348.398
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| Canonical SMILES |
OC(=O)CCc1ccc(OCc2ccccc2Oc2ccccc2)cc1
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| InChI |
InChI=1S/C22H20O4/c23-22(24)15-12-17-10-13-19(14-11-17)25-16-18-6-4-5-9-21(18)26-20-7-2-1-3-8-20/h1-11,13-14H,12,15-16H2,(H,23,24)
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| InChIKey |
JOKNYDGDJBLSHN-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