General Information of the Compound
| Compound ID |
CP0544883
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| Compound Name |
N-[4-(1-benzofuran-2-yl)phenyl]-2-(4-methylphenyl)acetamide
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| Structure |
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| Formula |
C23H19NO2
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| Molecular Weight |
341.41
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| Canonical SMILES |
Cc1ccc(CC(=O)Nc2ccc(cc2)-c2cc3ccccc3o2)cc1
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| InChI |
InChI=1S/C23H19NO2/c1-16-6-8-17(9-7-16)14-23(25)24-20-12-10-18(11-13-20)22-15-19-4-2-3-5-21(19)26-22/h2-13,15H,14H2,1H3,(H,24,25)
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| InChIKey |
UQSWWIWSLRLJEW-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