General Information of the Compound
| Compound ID |
CP0525511
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| Compound Name |
2'-chloro-biphenyl-2-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide
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| Structure |
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| Formula |
C23H16ClF6NO
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| Molecular Weight |
471.828
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| Canonical SMILES |
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1ccccc1-c1ccccc1Cl
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| InChI |
InChI=1S/C23H16ClF6NO/c1-31(13-14-10-15(22(25,26)27)12-16(11-14)23(28,29)30)21(32)19-8-3-2-6-17(19)18-7-4-5-9-20(18)24/h2-12H,13H2,1H3
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| InChIKey |
VBIHHPIKJFMKCV-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