General Information of the Compound
| Compound ID |
CP0100600
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| Compound Name |
2'-Hydroxy-[1,1';3',1'']terphenyl-4-carboxylic acid benzylamide
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| Structure |
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| Formula |
C26H21NO2
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| Molecular Weight |
379.459
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| Canonical SMILES |
Oc1c(cccc1-c1ccc(cc1)C(=O)NCc1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C26H21NO2/c28-25-23(20-10-5-2-6-11-20)12-7-13-24(25)21-14-16-22(17-15-21)26(29)27-18-19-8-3-1-4-9-19/h1-17,28H,18H2,(H,27,29)
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| InChIKey |
UPSKMDRCWYSOND-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