General Information of the Compound
| Compound ID |
CP0441345
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| Compound Name |
7-(4-carboxybenzyloxy)-4-phenyl-2-naphthoic acid
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| Structure |
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| Formula |
C25H18O5
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| Molecular Weight |
398.414
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| Canonical SMILES |
OC(=O)c1ccc(COc2ccc3c(cc(cc3c2)C(O)=O)-c2ccccc2)cc1
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| InChI |
InChI=1S/C25H18O5/c26-24(27)18-8-6-16(7-9-18)15-30-21-10-11-22-19(13-21)12-20(25(28)29)14-23(22)17-4-2-1-3-5-17/h1-14H,15H2,(H,26,27)(H,28,29)
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| InChIKey |
IAGJKHKZXITPMF-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