General Information of the Compound
| Compound ID |
CP0454105
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| Compound Name |
N-[1-(6-hydroxyquinolin-4-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C20H17F3N2O3
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| Molecular Weight |
390.361
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| Canonical SMILES |
CC(Cc1ccnc2ccc(O)cc12)NC(=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C20H17F3N2O3/c1-12(10-14-8-9-24-18-7-4-15(26)11-17(14)18)25-19(27)13-2-5-16(6-3-13)28-20(21,22)23/h2-9,11-12,26H,10H2,1H3,(H,25,27)
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| InChIKey |
QDMYIDQIFWFEIY-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