General Information of the Compound
| Compound ID |
CP0554497
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| Compound Name |
N-[4-(4-hydroxyphenoxy)phenyl]benzamide
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| Structure |
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| Formula |
C19H15NO3
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| Molecular Weight |
305.333
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| Canonical SMILES |
Oc1ccc(Oc2ccc(NC(=O)c3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C19H15NO3/c21-16-8-12-18(13-9-16)23-17-10-6-15(7-11-17)20-19(22)14-4-2-1-3-5-14/h1-13,21H,(H,20,22)
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| InChIKey |
SZPDQUHOHFKJPJ-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