General Information of the Compound
| Compound ID |
CP0437802
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| Compound Name |
2-naphthalen-2-yl-5-[(3-phenylphenyl)methoxy]-1-benzofuran-3-carboxylic acid
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| Structure |
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| Formula |
C32H22O4
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| Molecular Weight |
470.524
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| Canonical SMILES |
OC(=O)c1c(oc2ccc(OCc3cccc(c3)-c3ccccc3)cc12)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C32H22O4/c33-32(34)30-28-19-27(35-20-21-7-6-12-24(17-21)22-8-2-1-3-9-22)15-16-29(28)36-31(30)26-14-13-23-10-4-5-11-25(23)18-26/h1-19H,20H2,(H,33,34)
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| InChIKey |
WSVSXYDTZQUKER-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