General Information of the Compound
| Compound ID |
CP0472069
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| Compound Name |
4-[hydroxy-(4-phenoxyphenyl)methyl]benzoic acid
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| Structure |
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| Formula |
C20H16O4
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| Molecular Weight |
320.344
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| Canonical SMILES |
OC(c1ccc(Oc2ccccc2)cc1)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C20H16O4/c21-19(14-6-8-16(9-7-14)20(22)23)15-10-12-18(13-11-15)24-17-4-2-1-3-5-17/h1-13,19,21H,(H,22,23)
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| InChIKey |
SEIAQUOSJUOALQ-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