General Information of the Compound
| Compound ID |
CP0569027
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| Compound Name |
N-(3-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
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| Formula |
C20H17NO2
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| Molecular Weight |
303.361
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| Canonical SMILES |
Oc1cccc(NC(=O)Cc2ccc(cc2)-c2ccccc2)c1
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| InChI |
InChI=1S/C20H17NO2/c22-19-8-4-7-18(14-19)21-20(23)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-12,14,22H,13H2,(H,21,23)
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| InChIKey |
OQCKFABCFLAOSG-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