General Information of the Compound
| Compound ID |
CP0436320
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| Compound Name |
N-[2-(6-hydroxyquinolin-4-yl)ethyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C19H15F3N2O3
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| Molecular Weight |
376.334
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| Canonical SMILES |
Oc1ccc2nccc(CCNC(=O)c3ccc(OC(F)(F)F)cc3)c2c1
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| InChI |
InChI=1S/C19H15F3N2O3/c20-19(21,22)27-15-4-1-13(2-5-15)18(26)24-10-8-12-7-9-23-17-6-3-14(25)11-16(12)17/h1-7,9,11,25H,8,10H2,(H,24,26)
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| InChIKey |
RNCMZMWOGGYFSX-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