General Information of the Compound
| Compound ID |
CP0580048
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| Compound Name |
N-(3-hydroxyphenyl)-2-(4-propan-2-ylphenyl)acetamide
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| Structure |
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| Formula |
C17H19NO2
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| Molecular Weight |
269.344
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| Canonical SMILES |
CC(C)c1ccc(CC(=O)Nc2cccc(O)c2)cc1
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| InChI |
InChI=1S/C17H19NO2/c1-12(2)14-8-6-13(7-9-14)10-17(20)18-15-4-3-5-16(19)11-15/h3-9,11-12,19H,10H2,1-2H3,(H,18,20)
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| InChIKey |
OCSCODYKSYWGTQ-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