General Information of the Compound
| Compound ID |
CP0523995
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| Compound Name |
2-(biphenyl-4-yloxy)-N-(2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
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| Structure |
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| Formula |
C26H28BNO5
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| Molecular Weight |
445.324
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| Canonical SMILES |
CC1(C)OB(OC1(C)C)c1ccc(O)c(NC(=O)COc2ccc(cc2)-c2ccccc2)c1
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| InChI |
InChI=1S/C26H28BNO5/c1-25(2)26(3,4)33-27(32-25)20-12-15-23(29)22(16-20)28-24(30)17-31-21-13-10-19(11-14-21)18-8-6-5-7-9-18/h5-16,29H,17H2,1-4H3,(H,28,30)
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| InChIKey |
RGBWPLFZSXJBAE-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