General Information of the Compound
| Compound ID |
CP0336562
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| Compound Name |
4-[2-(methoxymethoxy)-4-phenylphenyl]benzoic acid
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| Structure |
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| Formula |
C21H18O4
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| Molecular Weight |
334.371
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| Canonical SMILES |
COCOc1cc(ccc1-c1ccc(cc1)C(O)=O)-c1ccccc1
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| InChI |
InChI=1S/C21H18O4/c1-24-14-25-20-13-18(15-5-3-2-4-6-15)11-12-19(20)16-7-9-17(10-8-16)21(22)23/h2-13H,14H2,1H3,(H,22,23)
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| InChIKey |
ZVZYIVVWSZRXTM-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