General Information of the Compound
| Compound ID |
CP0463728
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| Compound Name |
3'-tert-Butyl-5'-hydroxy-biphenyl-4-carboxylic acid benzylamide
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| Structure |
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| Formula |
C24H25NO2
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| Molecular Weight |
359.469
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| Canonical SMILES |
CC(C)(C)c1cc(O)cc(c1)-c1ccc(cc1)C(=O)NCc1ccccc1
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| InChI |
InChI=1S/C24H25NO2/c1-24(2,3)21-13-20(14-22(26)15-21)18-9-11-19(12-10-18)23(27)25-16-17-7-5-4-6-8-17/h4-15,26H,16H2,1-3H3,(H,25,27)
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| InChIKey |
GYILJKVKRPIVKD-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